CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193766_s0 (107083)

Formula C₁₀H₁₇NO₄

MW 215.25

InChIKey CMKVIWLIXJZNLA-KZZMUEETNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 32

Number_Heavy_Atoms 15

Number_Rings 0

Number_Bonds 31

Rotat_Bonds 10

Unbranched_Chain 6

Chiral_Centers 1

ONatoms 5

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -0.66

logP 0.6854

PSA 86.63

MR 55.6453

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -182.91574

PM7_Total_Energy_ev -2825.92827

PM7_Electronic_Energy_ev -16793.17799

PM7_Dipole_Debye 4.22353

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.591

PM7_LUMO_Energy_ev 0.316

PM7_COSMO_Area_square_ang 254.85

PM7_COSMO_Volue_cubic_ang 276.66

PM7_Electron_Affinity_ev -0.316

PM7_Ionization_Energy_ev 9.591

PM7_Energy_Gap_ev 9.907

PM7_Global_Hardness_ev 4.9535

PM7_Global_Softness_ev 0.2018774603815484

PM7_Chemical_Potential_ev -4.6375

PM7_Electronigativity_ev 4.6375

PM7_Back_Donation_Energy_ev -1.238375

PM7_Electrophilicity_ev 2.17082933784193

OPENEYE_Name 2-[[(~{E},2~{S})-2-hydroxyoct-5-enoyl]amino]acetic acid

SMILES C(=CCCC(C(=O)NCC(=O)O)O)CC

Canonical_SMILES CC/C=C/CC[C@@H](C(=O)NCC(=O)O)O

InChI 1/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h3-4,8,12H,2,5-7H2,1H3,(H,11,15)(H,13,14)/f/h11,13H

InChI_3D 1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h3-4,8,12H,2,5-7H2,1H3,(H,11,15)(H,13,14)/b4-3+/t8-/m0/s1

AuxInfo 1/1/N:5,6,1,2,7,9,8,10,4,3,11,15,13,14,12/E:(13,14)/F:5,6,1,2,7,9,8,10,4,3,11,15,14,13,12/rA:32cCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHH/rB:w1;;;;s1s5;s2;s4;s7;s3s9;s3s8;d3;d4;s4;s10;s1;s2;s5;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s14;s15;/rC:;-.5,-.866,0;1.5,-4.3301,0;3.5,-6.0622,0;-1,1.7321,0;-.5,.866,0;0,-1.7321,0;3,-5.1962,0;.5,-2.5981,0;1,-3.4641,0;2.5,-4.3301,0;1,-5.1962,0;3,-6.9282,0;4.5,-6.0622,0;.134,-3.9641,0;.5,0,0;-1,-.866,0;-.567,1.9821,0;-1.433,1.4821,0;-1.25,2.1651,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;2.567,-5.4462,0;3.433,-4.9462,0;.933,-2.3481,0;.067,-2.8481,0;1.433,-3.2141,0;2.75,-3.8971,0;4.75,-6.4952,0;.134,-4.4641,0;

Duplicates ChEBI193766_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193766_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193766_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193766_s0.sdf

Formula	C₁₀H₁₇NO₄
MW	215.25
InChIKey	CMKVIWLIXJZNLA-KZZMUEETNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	32
Number_Heavy_Atoms	15
Number_Rings	0
Number_Bonds	31
Rotat_Bonds	10
Unbranched_Chain	6
Chiral_Centers	1
ONatoms	5
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-0.66
logP	0.6854
PSA	86.63
MR	55.6453
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-182.91574
PM7_Total_Energy_ev	-2825.92827
PM7_Electronic_Energy_ev	-16793.17799
PM7_Dipole_Debye	4.22353
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.591
PM7_LUMO_Energy_ev	0.316
PM7_COSMO_Area_square_ang	254.85
PM7_COSMO_Volue_cubic_ang	276.66
PM7_Electron_Affinity_ev	-0.316
PM7_Ionization_Energy_ev	9.591
PM7_Energy_Gap_ev	9.907
PM7_Global_Hardness_ev	4.9535
PM7_Global_Softness_ev	0.2018774603815484
PM7_Chemical_Potential_ev	-4.6375
PM7_Electronigativity_ev	4.6375
PM7_Back_Donation_Energy_ev	-1.238375
PM7_Electrophilicity_ev	2.17082933784193
OPENEYE_Name	2-[[(~{E},2~{S})-2-hydroxyoct-5-enoyl]amino]acetic acid
SMILES	C(=CCCC(C(=O)NCC(=O)O)O)CC
Canonical_SMILES	CC/C=C/CC[C@@H](C(=O)NCC(=O)O)O
InChI	1/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h3-4,8,12H,2,5-7H2,1H3,(H,11,15)(H,13,14)/f/h11,13H
InChI_3D	1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h3-4,8,12H,2,5-7H2,1H3,(H,11,15)(H,13,14)/b4-3+/t8-/m0/s1
AuxInfo	1/1/N:5,6,1,2,7,9,8,10,4,3,11,15,13,14,12/E:(13,14)/F:5,6,1,2,7,9,8,10,4,3,11,15,14,13,12/rA:32cCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHH/rB:w1;;;;s1s5;s2;s4;s7;s3s9;s3s8;d3;d4;s4;s10;s1;s2;s5;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s14;s15;/rC:;-.5,-.866,0;1.5,-4.3301,0;3.5,-6.0622,0;-1,1.7321,0;-.5,.866,0;0,-1.7321,0;3,-5.1962,0;.5,-2.5981,0;1,-3.4641,0;2.5,-4.3301,0;1,-5.1962,0;3,-6.9282,0;4.5,-6.0622,0;.134,-3.9641,0;.5,0,0;-1,-.866,0;-.567,1.9821,0;-1.433,1.4821,0;-1.25,2.1651,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;2.567,-5.4462,0;3.433,-4.9462,0;.933,-2.3481,0;.067,-2.8481,0;1.433,-3.2141,0;2.75,-3.8971,0;4.75,-6.4952,0;.134,-4.4641,0;
Duplicates	ChEBI193766_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193766_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193766_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193766_s0.sdf