CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL108419_s0_p0 (9000)

Formula C₁₅H₂₃N₅O₂

MW 305.38

InChIKey ZQYGRUROPZHNJQ-YPJDTSCHNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 45

Number_Heavy_Atoms 22

Number_Rings 2

Number_Bonds 46

Rotat_Bonds 7

Unbranched_Chain 4

Chiral_Centers 1

ONatoms 7

HB_Donor 3

HB_Acceptor 2

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 1.87

logP 3.5367

PSA 101.63

MR 95.9318

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -64.00904

PM7_Total_Energy_ev -3675.3869

PM7_Electronic_Energy_ev -27347.85251

PM7_Dipole_Debye 5.06513

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.308

PM7_LUMO_Energy_ev -0.197

PM7_COSMO_Area_square_ang 348.47

PM7_COSMO_Volue_cubic_ang 376.71

PM7_Electron_Affinity_ev 0.197

PM7_Ionization_Energy_ev 8.308

PM7_Energy_Gap_ev 8.111

PM7_Global_Hardness_ev 4.0555

PM7_Global_Softness_ev 0.24657872025644187

PM7_Chemical_Potential_ev -4.2525

PM7_Electronigativity_ev 4.2525

PM7_Back_Donation_Energy_ev -1.013875

PM7_Electrophilicity_ev 2.2295347367772163

OPENEYE_Name ethyl ~{N}-[(2~{R})-5-amino-3-butyl-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

SMILES c1c2c(c(nc1NC(=O)OCC)N)N=C(C(N2)C)CCCC

Canonical_SMILES CCCCC1=Nc2c(N[C@@H]1C)cc(nc2N)NC(=O)OCC

InChI 1/C15H23N5O2/c1-4-6-7-10-9(3)17-11-8-12(20-15(21)22-5-2)19-14(16)13(11)18-10/h8-9,17H,4-7H2,1-3H3,(H3,16,19,20,21)/f/h20H,16H2

InChI_3D 1S/C15H23N5O2/c1-4-6-7-10-9(3)17-11-8-12(20-15(21)22-5-2)19-14(16)13(11)18-10/h8-9,17H,4-7H2,1-3H3,(H3,16,19,20,21)/t9-/m1/s1

AuxInfo 1/1/N:10,11,9,13,15,14,12,1,8,6,3,4,2,5,7,19,18,17,16,20,21,22/F:m/rA:45cCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1s2;s1;d2;;;s6;s8;;;s6;s10;s12s13;s11;d4s5;s2d6;s3s8;s5;s4s7;d7;s7s15;s1;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s18;s19;s19;s20;/rC:-2.6056,.5056,0;-1.7364,-1.0079,0;-1.7377,-.0022,0;-3.4735,-.0022,0;-2.6056,-1.5057,0;.0013,-1.0057,0;-4.3439,1.4953,0;;.5987,1.6444,0;3.4652,-3.0061,0;-5.2171,3.9928,0;.8673,-1.5058,0;2.5992,-2.506,0;1.7332,-2.0059,0;-5.2142,2.9928,0;-3.4735,-1.0079,0;-.8697,-1.5068,0;-.8723,.5045,0;-2.6059,-2.5057,0;-4.341,.4953,0;-3.4793,1.9978,0;-5.2113,1.9928,0;-2.6056,1.0056,0;.4925,-.0865,0;.1288,1.8155,0;1.0685,1.4734,0;.7697,2.1143,0;3.7152,-2.5731,0;3.2151,-3.4391,0;3.8981,-3.2562,0;-5.7171,3.9913,0;-4.7171,3.9942,0;-5.2186,4.4928,0;1.1173,-1.0728,0;.6172,-1.9388,0;2.3491,-2.939,0;2.8493,-2.073,0;1.9833,-1.5729,0;1.4832,-2.4389,0;-4.7142,2.9942,0;-5.7142,2.9913,0;-.8736,1.0045,0;-2.173,-2.7558,0;-3.039,-2.7556,0;-4.7733,.244,0;

Duplicates CHEMBL108419_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108250-0000108499/CHEMBL108419_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108250-0000108499/CHEMBL108419_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108250-0000108499/CHEMBL108419_s0_p0.sdf

Formula	C₁₅H₂₃N₅O₂
MW	305.38
InChIKey	ZQYGRUROPZHNJQ-YPJDTSCHNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	45
Number_Heavy_Atoms	22
Number_Rings	2
Number_Bonds	46
Rotat_Bonds	7
Unbranched_Chain	4
Chiral_Centers	1
ONatoms	7
HB_Donor	3
HB_Acceptor	2
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	1.87
logP	3.5367
PSA	101.63
MR	95.9318
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-64.00904
PM7_Total_Energy_ev	-3675.3869
PM7_Electronic_Energy_ev	-27347.85251
PM7_Dipole_Debye	5.06513
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.308
PM7_LUMO_Energy_ev	-0.197
PM7_COSMO_Area_square_ang	348.47
PM7_COSMO_Volue_cubic_ang	376.71
PM7_Electron_Affinity_ev	0.197
PM7_Ionization_Energy_ev	8.308
PM7_Energy_Gap_ev	8.111
PM7_Global_Hardness_ev	4.0555
PM7_Global_Softness_ev	0.24657872025644187
PM7_Chemical_Potential_ev	-4.2525
PM7_Electronigativity_ev	4.2525
PM7_Back_Donation_Energy_ev	-1.013875
PM7_Electrophilicity_ev	2.2295347367772163
OPENEYE_Name	ethyl ~{N}-[(2~{R})-5-amino-3-butyl-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
SMILES	c1c2c(c(nc1NC(=O)OCC)N)N=C(C(N2)C)CCCC
Canonical_SMILES	CCCCC1=Nc2c(N[C@@H]1C)cc(nc2N)NC(=O)OCC
InChI	1/C15H23N5O2/c1-4-6-7-10-9(3)17-11-8-12(20-15(21)22-5-2)19-14(16)13(11)18-10/h8-9,17H,4-7H2,1-3H3,(H3,16,19,20,21)/f/h20H,16H2
InChI_3D	1S/C15H23N5O2/c1-4-6-7-10-9(3)17-11-8-12(20-15(21)22-5-2)19-14(16)13(11)18-10/h8-9,17H,4-7H2,1-3H3,(H3,16,19,20,21)/t9-/m1/s1
AuxInfo	1/1/N:10,11,9,13,15,14,12,1,8,6,3,4,2,5,7,19,18,17,16,20,21,22/F:m/rA:45cCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1s2;s1;d2;;;s6;s8;;;s6;s10;s12s13;s11;d4s5;s2d6;s3s8;s5;s4s7;d7;s7s15;s1;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s18;s19;s19;s20;/rC:-2.6056,.5056,0;-1.7364,-1.0079,0;-1.7377,-.0022,0;-3.4735,-.0022,0;-2.6056,-1.5057,0;.0013,-1.0057,0;-4.3439,1.4953,0;;.5987,1.6444,0;3.4652,-3.0061,0;-5.2171,3.9928,0;.8673,-1.5058,0;2.5992,-2.506,0;1.7332,-2.0059,0;-5.2142,2.9928,0;-3.4735,-1.0079,0;-.8697,-1.5068,0;-.8723,.5045,0;-2.6059,-2.5057,0;-4.341,.4953,0;-3.4793,1.9978,0;-5.2113,1.9928,0;-2.6056,1.0056,0;.4925,-.0865,0;.1288,1.8155,0;1.0685,1.4734,0;.7697,2.1143,0;3.7152,-2.5731,0;3.2151,-3.4391,0;3.8981,-3.2562,0;-5.7171,3.9913,0;-4.7171,3.9942,0;-5.2186,4.4928,0;1.1173,-1.0728,0;.6172,-1.9388,0;2.3491,-2.939,0;2.8493,-2.073,0;1.9833,-1.5729,0;1.4832,-2.4389,0;-4.7142,2.9942,0;-5.7142,2.9913,0;-.8736,1.0045,0;-2.173,-2.7558,0;-3.039,-2.7556,0;-4.7733,.244,0;
Duplicates	CHEMBL108419_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108250-0000108499/CHEMBL108419_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108250-0000108499/CHEMBL108419_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108250-0000108499/CHEMBL108419_s0_p0.sdf