CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107783_p0_t0 (8330)

Formula C₂₀H₁₉N₃O₂

MW 333.39

InChIKey LMKAMKHUAUTREH-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 44

Number_Heavy_Atoms 25

Number_Rings 4

Number_Bonds 47

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 5

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 2.22

logP 2.8309

PSA 68.33

MR 103.659

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -11.46875

PM7_Total_Energy_ev -3862.05775

PM7_Electronic_Energy_ev -30481.11977

PM7_Dipole_Debye 6.08764

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.584

PM7_LUMO_Energy_ev -1.74

PM7_COSMO_Area_square_ang 342.59

PM7_COSMO_Volue_cubic_ang 391.98

PM7_Electron_Affinity_ev 1.74

PM7_Ionization_Energy_ev 8.584

PM7_Energy_Gap_ev 6.844

PM7_Global_Hardness_ev 3.422

PM7_Global_Softness_ev 0.29222676797194624

PM7_Chemical_Potential_ev -5.162

PM7_Electronigativity_ev 5.162

PM7_Back_Donation_Energy_ev -0.8555

PM7_Electrophilicity_ev 3.893372881355932

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

SMILES c1cc2c3c(cccc3N)cc4c2c(c1)C(=O)N(C4=O)CCN(C)C

Canonical_SMILES CN(CCn1c(=O)c2cc3cccc(c3c3c2c(c1=O)ccc3)N)C

InChI 1/C20H19N3O2/c1-22(2)9-10-23-19(24)14-7-4-6-13-17-12(5-3-8-16(17)21)11-15(18(13)14)20(23)25/h3-8,11H,9-10,21H2,1-2H3

InChI_3D 1S/C20H19N3O2/c1-22(2)9-10-23-19(24)14-7-4-6-13-17-12(5-3-8-16(17)21)11-15(18(13)14)20(23)25/h3-8,11H,9-10,21H2,1-2H3

AuxInfo 1/0/N:17,18,2,1,4,3,5,6,20,19,7,8,9,12,13,14,10,11,15,16,22,23,21,24,25/E:(1,2)/rA:44nCCCCCCCCCCCCCCCCCCCCNNNOOHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1;s2;;s4d7;s3;s8d9;s9;d5s11;s7d11;d6s10;s12;s13;;;;s19;s15s16s19;s14;s17s18s20;d15;d16;s1;s2;s3;s4;s5;s6;s7;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s22;s22;/rC:3.473,3.0368,0;;2.604,2.5267,0;.8749,-.5054,0;4.3484,2.5419,0;.0014,1.0126,0;2.6248,-.4979,0;1.7493,.005,0;2.6179,1.524,0;1.7483,1.0172,0;3.4933,1.0293,0;4.3547,1.5371,0;3.4985,.0102,0;.8727,1.5179,0;5.2458,1.0402,0;4.3788,-.4915,0;8.7265,-.9539,0;7.8715,-2.4602,0;6.1249,-.4729,0;6.9945,-.9665,0;5.2552,.0208,0;.8674,3.2679,0;7.8642,-1.4602,0;6.1057,1.5506,0;4.3843,-1.4915,0;3.4689,3.5368,0;-.4332,-.2496,0;2.1684,2.7721,0;.876,-1.0054,0;4.7795,2.7952,0;-.4317,1.2625,0;2.6261,-.9979,0;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,-1.4013,0;.4336,3.5166,0;1.2996,3.5192,0;

Duplicates CHEMBL107783_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107750-0000107999/CHEMBL107783_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107750-0000107999/CHEMBL107783_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107750-0000107999/CHEMBL107783_p0_t0.sdf

Formula	C₂₀H₁₉N₃O₂
MW	333.39
InChIKey	LMKAMKHUAUTREH-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	44
Number_Heavy_Atoms	25
Number_Rings	4
Number_Bonds	47
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	5
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	2.22
logP	2.8309
PSA	68.33
MR	103.659
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-11.46875
PM7_Total_Energy_ev	-3862.05775
PM7_Electronic_Energy_ev	-30481.11977
PM7_Dipole_Debye	6.08764
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.584
PM7_LUMO_Energy_ev	-1.74
PM7_COSMO_Area_square_ang	342.59
PM7_COSMO_Volue_cubic_ang	391.98
PM7_Electron_Affinity_ev	1.74
PM7_Ionization_Energy_ev	8.584
PM7_Energy_Gap_ev	6.844
PM7_Global_Hardness_ev	3.422
PM7_Global_Softness_ev	0.29222676797194624
PM7_Chemical_Potential_ev	-5.162
PM7_Electronigativity_ev	5.162
PM7_Back_Donation_Energy_ev	-0.8555
PM7_Electrophilicity_ev	3.893372881355932
OPENEYE_Name	3-amino-11-[2-(dimethylamino)ethyl]-11-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9(17),13,15-heptaene-10,12-dione
SMILES	c1cc2c3c(cccc3N)cc4c2c(c1)C(=O)N(C4=O)CCN(C)C
Canonical_SMILES	CN(CCn1c(=O)c2cc3cccc(c3c3c2c(c1=O)ccc3)N)C
InChI	1/C20H19N3O2/c1-22(2)9-10-23-19(24)14-7-4-6-13-17-12(5-3-8-16(17)21)11-15(18(13)14)20(23)25/h3-8,11H,9-10,21H2,1-2H3
InChI_3D	1S/C20H19N3O2/c1-22(2)9-10-23-19(24)14-7-4-6-13-17-12(5-3-8-16(17)21)11-15(18(13)14)20(23)25/h3-8,11H,9-10,21H2,1-2H3
AuxInfo	1/0/N:17,18,2,1,4,3,5,6,20,19,7,8,9,12,13,14,10,11,15,16,22,23,21,24,25/E:(1,2)/rA:44nCCCCCCCCCCCCCCCCCCCCNNNOOHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1;s2;;s4d7;s3;s8d9;s9;d5s11;s7d11;d6s10;s12;s13;;;;s19;s15s16s19;s14;s17s18s20;d15;d16;s1;s2;s3;s4;s5;s6;s7;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s22;s22;/rC:3.473,3.0368,0;;2.604,2.5267,0;.8749,-.5054,0;4.3484,2.5419,0;.0014,1.0126,0;2.6248,-.4979,0;1.7493,.005,0;2.6179,1.524,0;1.7483,1.0172,0;3.4933,1.0293,0;4.3547,1.5371,0;3.4985,.0102,0;.8727,1.5179,0;5.2458,1.0402,0;4.3788,-.4915,0;8.7265,-.9539,0;7.8715,-2.4602,0;6.1249,-.4729,0;6.9945,-.9665,0;5.2552,.0208,0;.8674,3.2679,0;7.8642,-1.4602,0;6.1057,1.5506,0;4.3843,-1.4915,0;3.4689,3.5368,0;-.4332,-.2496,0;2.1684,2.7721,0;.876,-1.0054,0;4.7795,2.7952,0;-.4317,1.2625,0;2.6261,-.9979,0;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,-1.4013,0;.4336,3.5166,0;1.2996,3.5192,0;
Duplicates	CHEMBL107783_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107750-0000107999/CHEMBL107783_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107750-0000107999/CHEMBL107783_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107750-0000107999/CHEMBL107783_p0_t0.sdf