CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL100916_s0_p0 (965)

Formula C₈H₁₁N₃O₂S

MW 213.25

InChIKey WHKQNZOJJYEVAX-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 25

Number_Heavy_Atoms 14

Number_Rings 2

Number_Bonds 26

Rotat_Bonds 1

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 5

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 0.57

logP 2.0691

PSA 79.47

MR 58.9814

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -41.69263

PM7_Total_Energy_ev -2456.84573

PM7_Electronic_Energy_ev -14477.25229

PM7_Dipole_Debye 7.71363

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.708

PM7_LUMO_Energy_ev -0.738

PM7_COSMO_Area_square_ang 216.59

PM7_COSMO_Volue_cubic_ang 229.83

PM7_Electron_Affinity_ev 0.738

PM7_Ionization_Energy_ev 9.708

PM7_Energy_Gap_ev 8.97

PM7_Global_Hardness_ev 4.485

PM7_Global_Softness_ev 0.2229654403567447

PM7_Chemical_Potential_ev -5.223

PM7_Electronigativity_ev 5.223

PM7_Back_Donation_Energy_ev -1.12125

PM7_Electrophilicity_ev 3.0412183946488294

OPENEYE_Name (3~{S})-3-ethyl-3,4-dihydro-2~{H}-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

SMILES c1cncc2c1NC(NS2(=O)=O)CC

Canonical_SMILES CC[C@H]1Nc2ccncc2S(=O)(=O)N1

InChI 1/C8H11N3O2S/c1-2-8-10-6-3-4-9-5-7(6)14(12,13)11-8/h3-5,8,10-11H,2H2,1H3

InChI_3D 1S/C8H11N3O2S/c1-2-8-10-6-3-4-9-5-7(6)14(12,13)11-8/h3-5,8,10-11H,2H2,1H3/t8-/m0/s1

AuxInfo 1/0/N:7,8,1,2,3,4,5,6,9,10,11,12,13,14/E:(12,13)/CRV:14.6/rA:25cCCCCCCCCNNNOOSHHHHHHHHHHH/rB:d1;;s1;s3d4;;;s6s7;s2d3;s4s6;s6;;;s5s11d12d13;s1;s2;s3;s6;s7;s7;s7;s8;s8;s10;s11;/rC:.868,-.4978,0;;.868,1.5138,0;1.736,-.0012,0;1.7374,1.0057,0;3.4761,-.0036,0;4.4085,-2.5907,0;4.0695,-1.6499,0;0,1.0057,0;2.6026,-.5032,0;3.4774,1.0034,0;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;3.9382,-2.7602,0;4.8789,-2.4212,0;4.5781,-3.0611,0;3.5991,-1.8195,0;4.5399,-1.4804,0;2.6012,-1.0032,0;3.911,1.2524,0;

Duplicates CHEMBL100916_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100916_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100916_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100916_s0_p0.sdf

Formula	C₈H₁₁N₃O₂S
MW	213.25
InChIKey	WHKQNZOJJYEVAX-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	25
Number_Heavy_Atoms	14
Number_Rings	2
Number_Bonds	26
Rotat_Bonds	1
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	5
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	0.57
logP	2.0691
PSA	79.47
MR	58.9814
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-41.69263
PM7_Total_Energy_ev	-2456.84573
PM7_Electronic_Energy_ev	-14477.25229
PM7_Dipole_Debye	7.71363
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.708
PM7_LUMO_Energy_ev	-0.738
PM7_COSMO_Area_square_ang	216.59
PM7_COSMO_Volue_cubic_ang	229.83
PM7_Electron_Affinity_ev	0.738
PM7_Ionization_Energy_ev	9.708
PM7_Energy_Gap_ev	8.97
PM7_Global_Hardness_ev	4.485
PM7_Global_Softness_ev	0.2229654403567447
PM7_Chemical_Potential_ev	-5.223
PM7_Electronigativity_ev	5.223
PM7_Back_Donation_Energy_ev	-1.12125
PM7_Electrophilicity_ev	3.0412183946488294
OPENEYE_Name	(3~{S})-3-ethyl-3,4-dihydro-2~{H}-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SMILES	c1cncc2c1NC(NS2(=O)=O)CC
Canonical_SMILES	CC[C@H]1Nc2ccncc2S(=O)(=O)N1
InChI	1/C8H11N3O2S/c1-2-8-10-6-3-4-9-5-7(6)14(12,13)11-8/h3-5,8,10-11H,2H2,1H3
InChI_3D	1S/C8H11N3O2S/c1-2-8-10-6-3-4-9-5-7(6)14(12,13)11-8/h3-5,8,10-11H,2H2,1H3/t8-/m0/s1
AuxInfo	1/0/N:7,8,1,2,3,4,5,6,9,10,11,12,13,14/E:(12,13)/CRV:14.6/rA:25cCCCCCCCCNNNOOSHHHHHHHHHHH/rB:d1;;s1;s3d4;;;s6s7;s2d3;s4s6;s6;;;s5s11d12d13;s1;s2;s3;s6;s7;s7;s7;s8;s8;s10;s11;/rC:.868,-.4978,0;;.868,1.5138,0;1.736,-.0012,0;1.7374,1.0057,0;3.4761,-.0036,0;4.4085,-2.5907,0;4.0695,-1.6499,0;0,1.0057,0;2.6026,-.5032,0;3.4774,1.0034,0;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;3.9382,-2.7602,0;4.8789,-2.4212,0;4.5781,-3.0611,0;3.5991,-1.8195,0;4.5399,-1.4804,0;2.6012,-1.0032,0;3.911,1.2524,0;
Duplicates	CHEMBL100916_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100916_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100916_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100916_s0_p0.sdf