CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL105615_p0_t0 (5814)

Formula C₁₉H₁₈N₄O₂

MW 334.38

InChIKey GGRHHMGPEMZIPA-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 43

Number_Heavy_Atoms 25

Number_Rings 4

Number_Bonds 46

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 1.6

logP 2.2259

PSA 81.22

MR 101.454

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -14.04076

PM7_Total_Energy_ev -3912.2646

PM7_Electronic_Energy_ev -30764.32741

PM7_Dipole_Debye 3.6618

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.672

PM7_LUMO_Energy_ev -1.743

PM7_COSMO_Area_square_ang 337.98

PM7_COSMO_Volue_cubic_ang 383.62

PM7_Electron_Affinity_ev 1.743

PM7_Ionization_Energy_ev 8.672

PM7_Energy_Gap_ev 6.929

PM7_Global_Hardness_ev 3.4645

PM7_Global_Softness_ev 0.2886419396738346

PM7_Chemical_Potential_ev -5.2075

PM7_Electronigativity_ev 5.2075

PM7_Back_Donation_Energy_ev -0.866125

PM7_Electrophilicity_ev 3.9137041780920767

OPENEYE_Name 14-amino-11-[2-(dimethylamino)ethyl]-3,11-diazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9(17),13,15-heptaene-10,12-dione

SMILES c1cc2cc3c4c(c2nc1)ccc(c4C(=O)N(C3=O)CCN(C)C)N

Canonical_SMILES CN(CCn1c(=O)c2cc3cccnc3c3c2c(c1=O)c(N)cc3)C

InChI 1/C19H18N4O2/c1-22(2)8-9-23-18(24)13-10-11-4-3-7-21-17(11)12-5-6-14(20)16(15(12)13)19(23)25/h3-7,10H,8-9,20H2,1-2H3

InChI_3D 1S/C19H18N4O2/c1-22(2)8-9-23-18(24)13-10-11-4-3-7-21-17(11)12-5-6-14(20)16(15(12)13)19(23)25/h3-7,10H,8-9,20H2,1-2H3

AuxInfo 1/0/N:16,17,1,2,3,4,6,19,18,5,7,8,10,13,9,11,12,14,15,22,20,23,21,24,25/E:(1,2)/rA:43nCCCCCCCCCCCCCCCCCCCNNNNOOHHHHHHHHHHHHHHHHHH/rB:d1;;d3;;s1;s2d5;s3;s8;s5d9;s9;s7d8;s4d11;s10;s11;;;;s18;d6s12;s14s15s18;s13;s16s17s19;d14;d15;s1;s2;s3;s4;s5;s6;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s22;s22;/rC:;.8749,-.5054,0;2.604,2.5267,0;3.473,3.0368,0;2.6248,-.4979,0;.0014,1.0126,0;1.7493,.005,0;2.6179,1.524,0;3.4933,1.0293,0;3.4985,.0102,0;4.3547,1.5371,0;1.7483,1.0172,0;4.3484,2.5419,0;4.3788,-.4915,0;5.2458,1.0402,0;8.7265,-.9539,0;7.8715,-2.4602,0;6.1249,-.4729,0;6.9945,-.9665,0;.8727,1.5179,0;5.2552,.0208,0;5.2106,3.0485,0;7.8642,-1.4602,0;4.3843,-1.4915,0;6.1057,1.5506,0;-.4332,-.2496,0;.876,-1.0054,0;2.1684,2.7721,0;3.4689,3.5368,0;2.6261,-.9979,0;-.4317,1.2625,0;8.4734,-.5227,0;8.9797,-1.385,0;9.1577,-.7007,0;8.3715,-2.4565,0;7.3715,-2.4638,0;7.8751,-2.9601,0;5.878,-.9077,0;6.3717,-.038,0;7.2413,-.5317,0;6.7477,-1.4014,0;5.2067,3.5485,0;5.6455,2.8018,0;

Duplicates CHEMBL105615_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105500-0000105749/CHEMBL105615_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105500-0000105749/CHEMBL105615_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105500-0000105749/CHEMBL105615_p0_t0.sdf

Formula	C₁₉H₁₈N₄O₂
MW	334.38
InChIKey	GGRHHMGPEMZIPA-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	43
Number_Heavy_Atoms	25
Number_Rings	4
Number_Bonds	46
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	1.6
logP	2.2259
PSA	81.22
MR	101.454
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-14.04076
PM7_Total_Energy_ev	-3912.2646
PM7_Electronic_Energy_ev	-30764.32741
PM7_Dipole_Debye	3.6618
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.672
PM7_LUMO_Energy_ev	-1.743
PM7_COSMO_Area_square_ang	337.98
PM7_COSMO_Volue_cubic_ang	383.62
PM7_Electron_Affinity_ev	1.743
PM7_Ionization_Energy_ev	8.672
PM7_Energy_Gap_ev	6.929
PM7_Global_Hardness_ev	3.4645
PM7_Global_Softness_ev	0.2886419396738346
PM7_Chemical_Potential_ev	-5.2075
PM7_Electronigativity_ev	5.2075
PM7_Back_Donation_Energy_ev	-0.866125
PM7_Electrophilicity_ev	3.9137041780920767
OPENEYE_Name	14-amino-11-[2-(dimethylamino)ethyl]-3,11-diazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9(17),13,15-heptaene-10,12-dione
SMILES	c1cc2cc3c4c(c2nc1)ccc(c4C(=O)N(C3=O)CCN(C)C)N
Canonical_SMILES	CN(CCn1c(=O)c2cc3cccnc3c3c2c(c1=O)c(N)cc3)C
InChI	1/C19H18N4O2/c1-22(2)8-9-23-18(24)13-10-11-4-3-7-21-17(11)12-5-6-14(20)16(15(12)13)19(23)25/h3-7,10H,8-9,20H2,1-2H3
InChI_3D	1S/C19H18N4O2/c1-22(2)8-9-23-18(24)13-10-11-4-3-7-21-17(11)12-5-6-14(20)16(15(12)13)19(23)25/h3-7,10H,8-9,20H2,1-2H3
AuxInfo	1/0/N:16,17,1,2,3,4,6,19,18,5,7,8,10,13,9,11,12,14,15,22,20,23,21,24,25/E:(1,2)/rA:43nCCCCCCCCCCCCCCCCCCCNNNNOOHHHHHHHHHHHHHHHHHH/rB:d1;;d3;;s1;s2d5;s3;s8;s5d9;s9;s7d8;s4d11;s10;s11;;;;s18;d6s12;s14s15s18;s13;s16s17s19;d14;d15;s1;s2;s3;s4;s5;s6;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s22;s22;/rC:;.8749,-.5054,0;2.604,2.5267,0;3.473,3.0368,0;2.6248,-.4979,0;.0014,1.0126,0;1.7493,.005,0;2.6179,1.524,0;3.4933,1.0293,0;3.4985,.0102,0;4.3547,1.5371,0;1.7483,1.0172,0;4.3484,2.5419,0;4.3788,-.4915,0;5.2458,1.0402,0;8.7265,-.9539,0;7.8715,-2.4602,0;6.1249,-.4729,0;6.9945,-.9665,0;.8727,1.5179,0;5.2552,.0208,0;5.2106,3.0485,0;7.8642,-1.4602,0;4.3843,-1.4915,0;6.1057,1.5506,0;-.4332,-.2496,0;.876,-1.0054,0;2.1684,2.7721,0;3.4689,3.5368,0;2.6261,-.9979,0;-.4317,1.2625,0;8.4734,-.5227,0;8.9797,-1.385,0;9.1577,-.7007,0;8.3715,-2.4565,0;7.3715,-2.4638,0;7.8751,-2.9601,0;5.878,-.9077,0;6.3717,-.038,0;7.2413,-.5317,0;6.7477,-1.4014,0;5.2067,3.5485,0;5.6455,2.8018,0;
Duplicates	CHEMBL105615_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105500-0000105749/CHEMBL105615_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105500-0000105749/CHEMBL105615_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105500-0000105749/CHEMBL105615_p0_t0.sdf