CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193313_s0 (106671)

Formula C₁₉H₂₀O₆

MW 344.36

InChIKey JVCABNDMVDNUAU-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 45

Number_Heavy_Atoms 25

Number_Rings 3

Number_Bonds 47

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 2

ONatoms 6

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 2.32

logP 2.8754

PSA 85.97

MR 92.2948

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -208.01791

PM7_Total_Energy_ev -4375.15515

PM7_Electronic_Energy_ev -34026.37223

PM7_Dipole_Debye 4.18407

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.156

PM7_LUMO_Energy_ev -0.861

PM7_COSMO_Area_square_ang 354.65

PM7_COSMO_Volue_cubic_ang 403.55

PM7_Electron_Affinity_ev 0.861

PM7_Ionization_Energy_ev 9.156

PM7_Energy_Gap_ev 8.295

PM7_Global_Hardness_ev 4.1475

PM7_Global_Softness_ev 0.24110910186859555

PM7_Chemical_Potential_ev -5.0085

PM7_Electronigativity_ev 5.0085

PM7_Back_Donation_Energy_ev -1.036875

PM7_Electrophilicity_ev 3.0241196202531646

OPENEYE_Name [(8~{S},9~{S})-8-(1-hydroxy-1-methyl-ethyl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate

SMILES c1cc2c(c3c1ccc(=O)o3)C(C(O2)C(C)(C)O)OC(=O)C=C(C)C

Canonical_SMILES CC(=CC(=O)O[C@H]1c2c(O[C@@H]1C(O)(C)C)ccc1c2oc(=O)cc1)C

InChI 1/C19H20O6/c1-10(2)9-14(21)25-17-15-12(23-18(17)19(3,4)22)7-5-11-6-8-13(20)24-16(11)15/h5-9,17-18,22H,1-4H3

InChI_3D 1S/C19H20O6/c1-10(2)9-14(21)25-17-15-12(23-18(17)19(3,4)22)7-5-11-6-8-13(20)24-16(11)15/h5-9,17-18,22H,1-4H3/t17-,18-/m0/s1

AuxInfo 1/0/N:15,16,17,18,1,7,2,8,10,11,3,5,9,12,4,6,13,14,19,20,21,24,23,22,25/E:(1,2)(3,4)/rA:45cCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;s3;d7;s8;;d10;s10;s4;s13;s11;s11;;;s14s17s18;d9;d12;s6s9;s5s14;s19;s12s13;s1;s2;s7;s8;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s24;/rC:2.6038,-.4989,0;3.4748,.0022,0;1.7371,0,0;2.6012,1.5124,0;3.4726,1.0054,0;1.7358,1.0056,0;.8679,-.4978,0;;0,1.0056,0;.4218,3.6279,0;.0181,4.5428,0;1.416,3.5202,0;2.814,2.4976,0;3.817,2.5999,0;.6084,5.3499,0;-.9761,4.6505,0;5.789,2.1832,0;6.4352,3.4412,0;5.4831,3.1353,0;-.8675,1.5031,0;2.0064,4.3273,0;.8679,1.5134,0;4.224,1.6775,0;5.1772,4.0873,0;1.8198,2.6053,0;2.6037,-.9989,0;3.9079,-.2477,0;.8677,-.9978,0;-.4327,-.2506,0;.1267,3.2243,0;2.8156,2.9976,0;3.7146,3.0893,0;1.012,5.0547,0;.2049,5.6451,0;.9036,5.7534,0;-.9223,5.1476,0;-1.03,4.1534,0;-1.4732,4.7044,0;5.313,2.0303,0;6.2651,2.3362,0;5.942,1.7072,0;6.5881,2.9652,0;6.2822,3.9172,0;6.9112,3.5942,0;5.5129,4.4578,0;

Duplicates ChEBI193313_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193250-0000193499/ChEBI193313_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193250-0000193499/ChEBI193313_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193250-0000193499/ChEBI193313_s0.sdf

Formula	C₁₉H₂₀O₆
MW	344.36
InChIKey	JVCABNDMVDNUAU-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	45
Number_Heavy_Atoms	25
Number_Rings	3
Number_Bonds	47
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	2
ONatoms	6
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	2.32
logP	2.8754
PSA	85.97
MR	92.2948
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-208.01791
PM7_Total_Energy_ev	-4375.15515
PM7_Electronic_Energy_ev	-34026.37223
PM7_Dipole_Debye	4.18407
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.156
PM7_LUMO_Energy_ev	-0.861
PM7_COSMO_Area_square_ang	354.65
PM7_COSMO_Volue_cubic_ang	403.55
PM7_Electron_Affinity_ev	0.861
PM7_Ionization_Energy_ev	9.156
PM7_Energy_Gap_ev	8.295
PM7_Global_Hardness_ev	4.1475
PM7_Global_Softness_ev	0.24110910186859555
PM7_Chemical_Potential_ev	-5.0085
PM7_Electronigativity_ev	5.0085
PM7_Back_Donation_Energy_ev	-1.036875
PM7_Electrophilicity_ev	3.0241196202531646
OPENEYE_Name	[(8~{S},9~{S})-8-(1-hydroxy-1-methyl-ethyl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate
SMILES	c1cc2c(c3c1ccc(=O)o3)C(C(O2)C(C)(C)O)OC(=O)C=C(C)C
Canonical_SMILES	CC(=CC(=O)O[C@H]1c2c(O[C@@H]1C(O)(C)C)ccc1c2oc(=O)cc1)C
InChI	1/C19H20O6/c1-10(2)9-14(21)25-17-15-12(23-18(17)19(3,4)22)7-5-11-6-8-13(20)24-16(11)15/h5-9,17-18,22H,1-4H3
InChI_3D	1S/C19H20O6/c1-10(2)9-14(21)25-17-15-12(23-18(17)19(3,4)22)7-5-11-6-8-13(20)24-16(11)15/h5-9,17-18,22H,1-4H3/t17-,18-/m0/s1
AuxInfo	1/0/N:15,16,17,18,1,7,2,8,10,11,3,5,9,12,4,6,13,14,19,20,21,24,23,22,25/E:(1,2)(3,4)/rA:45cCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;s3;d7;s8;;d10;s10;s4;s13;s11;s11;;;s14s17s18;d9;d12;s6s9;s5s14;s19;s12s13;s1;s2;s7;s8;s10;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s24;/rC:2.6038,-.4989,0;3.4748,.0022,0;1.7371,0,0;2.6012,1.5124,0;3.4726,1.0054,0;1.7358,1.0056,0;.8679,-.4978,0;;0,1.0056,0;.4218,3.6279,0;.0181,4.5428,0;1.416,3.5202,0;2.814,2.4976,0;3.817,2.5999,0;.6084,5.3499,0;-.9761,4.6505,0;5.789,2.1832,0;6.4352,3.4412,0;5.4831,3.1353,0;-.8675,1.5031,0;2.0064,4.3273,0;.8679,1.5134,0;4.224,1.6775,0;5.1772,4.0873,0;1.8198,2.6053,0;2.6037,-.9989,0;3.9079,-.2477,0;.8677,-.9978,0;-.4327,-.2506,0;.1267,3.2243,0;2.8156,2.9976,0;3.7146,3.0893,0;1.012,5.0547,0;.2049,5.6451,0;.9036,5.7534,0;-.9223,5.1476,0;-1.03,4.1534,0;-1.4732,4.7044,0;5.313,2.0303,0;6.2651,2.3362,0;5.942,1.7072,0;6.5881,2.9652,0;6.2822,3.9172,0;6.9112,3.5942,0;5.5129,4.4578,0;
Duplicates	ChEBI193313_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193250-0000193499/ChEBI193313_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193250-0000193499/ChEBI193313_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193250-0000193499/ChEBI193313_s0.sdf