CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL108761_p0_t0 (9382)

Formula C₁₁H₁₄N₄O₂S

MW 266.32

InChIKey PRIJCYYJDNTJSG-KGCNKATMNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 32

Number_Heavy_Atoms 18

Number_Rings 3

Number_Bonds 34

Rotat_Bonds 2

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 1.68

logP 2.1293

PSA 91.83

MR 74.3844

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -21.52202

PM7_Total_Energy_ev -3051.76552

PM7_Electronic_Energy_ev -20347.11032

PM7_Dipole_Debye 10.69841

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.98

PM7_LUMO_Energy_ev -0.858

PM7_COSMO_Area_square_ang 266.94

PM7_COSMO_Volue_cubic_ang 289.34

PM7_Electron_Affinity_ev 0.858

PM7_Ionization_Energy_ev 9.98

PM7_Energy_Gap_ev 9.122

PM7_Global_Hardness_ev 4.561

PM7_Global_Softness_ev 0.21925016443762332

PM7_Chemical_Potential_ev -5.419

PM7_Electronigativity_ev 5.419

PM7_Back_Donation_Energy_ev -1.14025

PM7_Electrophilicity_ev 3.2192020390265292

OPENEYE_Name ~{N}-cyclopentyl-1,1-dioxo-4~{H}-pyrido[4,3-e][1,2,4]thiadiazin-3-amine

SMILES c1cncc2c1NC(=NS2(=O)=O)NC3CCCC3

Canonical_SMILES O=S1(=O)N=C(NC2CCCC2)Nc2c1cncc2

InChI 1/C11H14N4O2S/c16-18(17)10-7-12-6-5-9(10)14-11(15-18)13-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,15)/f/h13-14H

InChI_3D 1S/C11H14N4O2S/c16-18(17)10-7-12-6-5-9(10)14-11(15-18)13-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,15)

AuxInfo 1/1/N:7,8,9,10,1,2,3,11,4,5,6,12,15,14,13,16,17,18/E:(1,2)(3,4)(16,17)/F:m/E:m/CRV:18.6/rA:32nCCCCCCCCCCCNNNNOOSHHHHHHHHHHHHHH/rB:d1;;s1;s3d4;;;s7;s7;s8;s9s10;s2d3;d6;s4s6;s6s11;;;s5s13d16d17;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s10;s11;s14;s15;/rC:.868,-.4978,0;;.868,1.5138,0;1.736,-.0012,0;1.7374,1.0057,0;3.4761,-.0036,0;7.2572,-.4478,0;7.4697,.531,0;6.2611,-.5504,0;6.6011,1.0354,0;5.8587,.365,0;0,1.0057,0;3.4774,1.0034,0;2.6026,-.5032,0;4.3408,-.5059,0;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;7.7543,-.5018,0;7.2558,-.9478,0;7.6745,.9872,0;7.9447,.3748,0;6.3636,-1.0398,0;5.785,-.7031,0;6.2295,1.3699,0;6.8954,1.4395,0;5.565,.7697,0;2.6012,-1.0032,0;4.3394,-1.0059,0;

Duplicates CHEMBL108761_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108761_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108761_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108761_p0_t0.sdf

Formula	C₁₁H₁₄N₄O₂S
MW	266.32
InChIKey	PRIJCYYJDNTJSG-KGCNKATMNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	32
Number_Heavy_Atoms	18
Number_Rings	3
Number_Bonds	34
Rotat_Bonds	2
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	1.68
logP	2.1293
PSA	91.83
MR	74.3844
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-21.52202
PM7_Total_Energy_ev	-3051.76552
PM7_Electronic_Energy_ev	-20347.11032
PM7_Dipole_Debye	10.69841
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.98
PM7_LUMO_Energy_ev	-0.858
PM7_COSMO_Area_square_ang	266.94
PM7_COSMO_Volue_cubic_ang	289.34
PM7_Electron_Affinity_ev	0.858
PM7_Ionization_Energy_ev	9.98
PM7_Energy_Gap_ev	9.122
PM7_Global_Hardness_ev	4.561
PM7_Global_Softness_ev	0.21925016443762332
PM7_Chemical_Potential_ev	-5.419
PM7_Electronigativity_ev	5.419
PM7_Back_Donation_Energy_ev	-1.14025
PM7_Electrophilicity_ev	3.2192020390265292
OPENEYE_Name	~{N}-cyclopentyl-1,1-dioxo-4~{H}-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
SMILES	c1cncc2c1NC(=NS2(=O)=O)NC3CCCC3
Canonical_SMILES	O=S1(=O)N=C(NC2CCCC2)Nc2c1cncc2
InChI	1/C11H14N4O2S/c16-18(17)10-7-12-6-5-9(10)14-11(15-18)13-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,15)/f/h13-14H
InChI_3D	1S/C11H14N4O2S/c16-18(17)10-7-12-6-5-9(10)14-11(15-18)13-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,15)
AuxInfo	1/1/N:7,8,9,10,1,2,3,11,4,5,6,12,15,14,13,16,17,18/E:(1,2)(3,4)(16,17)/F:m/E:m/CRV:18.6/rA:32nCCCCCCCCCCCNNNNOOSHHHHHHHHHHHHHH/rB:d1;;s1;s3d4;;;s7;s7;s8;s9s10;s2d3;d6;s4s6;s6s11;;;s5s13d16d17;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s10;s11;s14;s15;/rC:.868,-.4978,0;;.868,1.5138,0;1.736,-.0012,0;1.7374,1.0057,0;3.4761,-.0036,0;7.2572,-.4478,0;7.4697,.531,0;6.2611,-.5504,0;6.6011,1.0354,0;5.8587,.365,0;0,1.0057,0;3.4774,1.0034,0;2.6026,-.5032,0;4.3408,-.5059,0;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;7.7543,-.5018,0;7.2558,-.9478,0;7.6745,.9872,0;7.9447,.3748,0;6.3636,-1.0398,0;5.785,-.7031,0;6.2295,1.3699,0;6.8954,1.4395,0;5.565,.7697,0;2.6012,-1.0032,0;4.3394,-1.0059,0;
Duplicates	CHEMBL108761_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108761_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108761_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108761_p0_t0.sdf