CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL102054_p0 (2219)

Formula C₉H₁₃N₃O₂S

MW 227.28

InChIKey CRPJHHLQZSXIPL-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 28

Number_Heavy_Atoms 15

Number_Rings 2

Number_Bonds 29

Rotat_Bonds 1

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 0.9

logP 2.0204

PSA 70.68

MR 63.8827

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -40.53032

PM7_Total_Energy_ev -2606.50606

PM7_Electronic_Energy_ev -16412.53532

PM7_Dipole_Debye 8.65295

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.402

PM7_LUMO_Energy_ev -0.657

PM7_COSMO_Area_square_ang 227.95

PM7_COSMO_Volue_cubic_ang 253.59

PM7_Electron_Affinity_ev 0.657

PM7_Ionization_Energy_ev 9.402

PM7_Energy_Gap_ev 8.745

PM7_Global_Hardness_ev 4.3725

PM7_Global_Softness_ev 0.22870211549456831

PM7_Chemical_Potential_ev -5.0295

PM7_Electronigativity_ev 5.0295

PM7_Back_Donation_Energy_ev -1.093125

PM7_Electrophilicity_ev 2.8926095197255575

OPENEYE_Name 4-isopropyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

SMILES c1cncc2c1N(CNS2(=O)=O)C(C)C

Canonical_SMILES CC(N1CNS(=O)(=O)c2c1ccnc2)C

InChI 1/C9H13N3O2S/c1-7(2)12-6-11-15(13,14)9-5-10-4-3-8(9)12/h3-5,7,11H,6H2,1-2H3

InChI_3D 1S/C9H13N3O2S/c1-7(2)12-6-11-15(13,14)9-5-10-4-3-8(9)12/h3-5,7,11H,6H2,1-2H3

AuxInfo 1/0/N:7,8,1,2,3,6,9,4,5,10,11,12,13,14,15/E:(1,2)(13,14)/CRV:15.6/rA:28cCCCCCCCCCNNNOOSHHHHHHHHHHHHH/rB:d1;;s1;s3d4;;;;s7s8;s2d3;s6;s4s6s9;;;s5s11d13d14;s1;s2;s3;s6;s6;s7;s7;s7;s8;s8;s8;s9;s11;/rC:.868,-.4978,0;;.868,1.5138,0;1.736,-.0012,0;1.7374,1.0057,0;3.4761,-.0036,0;2.595,-3.2532,0;3.5978,-2.2559,0;2.5978,-2.2532,0;0,1.0057,0;3.4774,1.0034,0;2.6026,-.5032,0;1.9614,2.2761,0;3.2488,2.2763,0;2.6052,1.5109,0;.8677,-.9978,0;-.4327,-.2506,0;.8678,2.0138,0;3.9687,.0821,0;3.6456,-.474,0;3.095,-3.2546,0;2.5937,-3.7532,0;2.095,-3.2518,0;3.5992,-1.7559,0;3.5964,-2.7559,0;4.0978,-2.2573,0;2.0978,-2.2518,0;3.911,1.2524,0;

Duplicates CHEMBL102054_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102000-0000102249/CHEMBL102054_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102000-0000102249/CHEMBL102054_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102000-0000102249/CHEMBL102054_p0.sdf

Formula	C₉H₁₃N₃O₂S
MW	227.28
InChIKey	CRPJHHLQZSXIPL-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	28
Number_Heavy_Atoms	15
Number_Rings	2
Number_Bonds	29
Rotat_Bonds	1
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	0.9
logP	2.0204
PSA	70.68
MR	63.8827
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-40.53032
PM7_Total_Energy_ev	-2606.50606
PM7_Electronic_Energy_ev	-16412.53532
PM7_Dipole_Debye	8.65295
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.402
PM7_LUMO_Energy_ev	-0.657
PM7_COSMO_Area_square_ang	227.95
PM7_COSMO_Volue_cubic_ang	253.59
PM7_Electron_Affinity_ev	0.657
PM7_Ionization_Energy_ev	9.402
PM7_Energy_Gap_ev	8.745
PM7_Global_Hardness_ev	4.3725
PM7_Global_Softness_ev	0.22870211549456831
PM7_Chemical_Potential_ev	-5.0295
PM7_Electronigativity_ev	5.0295
PM7_Back_Donation_Energy_ev	-1.093125
PM7_Electrophilicity_ev	2.8926095197255575
OPENEYE_Name	4-isopropyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SMILES	c1cncc2c1N(CNS2(=O)=O)C(C)C
Canonical_SMILES	CC(N1CNS(=O)(=O)c2c1ccnc2)C
InChI	1/C9H13N3O2S/c1-7(2)12-6-11-15(13,14)9-5-10-4-3-8(9)12/h3-5,7,11H,6H2,1-2H3
InChI_3D	1S/C9H13N3O2S/c1-7(2)12-6-11-15(13,14)9-5-10-4-3-8(9)12/h3-5,7,11H,6H2,1-2H3
AuxInfo	1/0/N:7,8,1,2,3,6,9,4,5,10,11,12,13,14,15/E:(1,2)(13,14)/CRV:15.6/rA:28cCCCCCCCCCNNNOOSHHHHHHHHHHHHH/rB:d1;;s1;s3d4;;;;s7s8;s2d3;s6;s4s6s9;;;s5s11d13d14;s1;s2;s3;s6;s6;s7;s7;s7;s8;s8;s8;s9;s11;/rC:.868,-.4978,0;;.868,1.5138,0;1.736,-.0012,0;1.7374,1.0057,0;3.4761,-.0036,0;2.595,-3.2532,0;3.5978,-2.2559,0;2.5978,-2.2532,0;0,1.0057,0;3.4774,1.0034,0;2.6026,-.5032,0;1.9614,2.2761,0;3.2488,2.2763,0;2.6052,1.5109,0;.8677,-.9978,0;-.4327,-.2506,0;.8678,2.0138,0;3.9687,.0821,0;3.6456,-.474,0;3.095,-3.2546,0;2.5937,-3.7532,0;2.095,-3.2518,0;3.5992,-1.7559,0;3.5964,-2.7559,0;4.0978,-2.2573,0;2.0978,-2.2518,0;3.911,1.2524,0;
Duplicates	CHEMBL102054_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102000-0000102249/CHEMBL102054_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102000-0000102249/CHEMBL102054_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102000-0000102249/CHEMBL102054_p0.sdf