CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107257_p0 (7732)

Formula C₂₁H₁₉N₃

MW 313.4

InChIKey NOYBATCSJVAFRM-MPIMZMORNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 43

Number_Heavy_Atoms 24

Number_Rings 4

Number_Bonds 46

Rotat_Bonds 4

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 3

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.57

logP 5.4061

PSA 50.94

MR 101.273

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 107.95818

PM7_Total_Energy_ev -3392.96882

PM7_Electronic_Energy_ev -26560.7682

PM7_Dipole_Debye 1.6469

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.228

PM7_LUMO_Energy_ev -1.629

PM7_COSMO_Area_square_ang 345.85

PM7_COSMO_Volue_cubic_ang 387.43

PM7_Electron_Affinity_ev 1.629

PM7_Ionization_Energy_ev 8.228

PM7_Energy_Gap_ev 6.599

PM7_Global_Hardness_ev 3.2995

PM7_Global_Softness_ev 0.30307622367025305

PM7_Chemical_Potential_ev -4.9285

PM7_Electronigativity_ev 4.9285

PM7_Back_Donation_Energy_ev -0.824875

PM7_Electrophilicity_ev 3.680877746628277

OPENEYE_Name ~{N}-[4-(2-aminoethyl)phenyl]acridin-9-amine

SMILES c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)CCN

Canonical_SMILES NCCc1ccc(cc1)Nc1c2ccccc2nc2c1cccc2

InChI 1/C21H19N3/c22-14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14,22H2,(H,23,24)/f/h23H

InChI_3D 1S/C21H19N3/c22-14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14,22H2,(H,23,24)

AuxInfo 1/1/N:1,2,3,4,5,6,9,10,7,8,11,12,20,21,15,18,13,14,16,17,19,23,24,22/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/F:m/E:m/rA:43nCCCCCCCCCCCCCCCCCCCCCNNNHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;s1;d2;;;s3;d4;d7;s8;d5;s6;s7d8;d9s13;s10s14;s11d12;s13d14;s15;s20;s16d17;s21;s18s19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s20;s20;s21;s21;s23;s23;s24;/rC:;5.2154,.0028,0;0,-1.0057,0;5.2158,-1.0053,0;.8679,.5079,0;4.3415,.5094,0;5.8537,3.1456,0;4.9822,4.6458,0;.8679,-1.5033,0;4.3422,-1.5068,0;4.9845,2.6406,0;4.113,4.1409,0;1.7358,0,0;3.4735,.0022,0;5.8481,4.1456,0;1.7371,-1.0057,0;3.4738,-1.0059,0;4.1097,3.1357,0;2.6012,.5067,0;6.7128,4.6479,0;7.5775,5.1502,0;2.6038,-1.5046,0;8.4421,5.6525,0;2.5965,2.2567,0;-.4337,.2487,0;5.6486,.2525,0;-.4326,-1.2564,0;5.6486,-1.2557,0;.8679,1.0079,0;4.3406,1.0094,0;6.2877,2.8974,0;4.9815,5.1458,0;.8677,-2.0033,0;4.3417,-2.0068,0;4.9873,2.1407,0;3.68,4.391,0;6.4616,5.0802,0;6.9639,4.2156,0;7.3263,5.5826,0;7.8286,4.7179,0;8.4408,6.1525,0;8.8758,5.4037,0;2.1628,2.5055,0;

Duplicates CHEMBL107257_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107257_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107257_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107257_p0.sdf

Formula	C₂₁H₁₉N₃
MW	313.4
InChIKey	NOYBATCSJVAFRM-MPIMZMORNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	43
Number_Heavy_Atoms	24
Number_Rings	4
Number_Bonds	46
Rotat_Bonds	4
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	3
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.57
logP	5.4061
PSA	50.94
MR	101.273
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	107.95818
PM7_Total_Energy_ev	-3392.96882
PM7_Electronic_Energy_ev	-26560.7682
PM7_Dipole_Debye	1.6469
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.228
PM7_LUMO_Energy_ev	-1.629
PM7_COSMO_Area_square_ang	345.85
PM7_COSMO_Volue_cubic_ang	387.43
PM7_Electron_Affinity_ev	1.629
PM7_Ionization_Energy_ev	8.228
PM7_Energy_Gap_ev	6.599
PM7_Global_Hardness_ev	3.2995
PM7_Global_Softness_ev	0.30307622367025305
PM7_Chemical_Potential_ev	-4.9285
PM7_Electronigativity_ev	4.9285
PM7_Back_Donation_Energy_ev	-0.824875
PM7_Electrophilicity_ev	3.680877746628277
OPENEYE_Name	~{N}-[4-(2-aminoethyl)phenyl]acridin-9-amine
SMILES	c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)CCN
Canonical_SMILES	NCCc1ccc(cc1)Nc1c2ccccc2nc2c1cccc2
InChI	1/C21H19N3/c22-14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14,22H2,(H,23,24)/f/h23H
InChI_3D	1S/C21H19N3/c22-14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14,22H2,(H,23,24)
AuxInfo	1/1/N:1,2,3,4,5,6,9,10,7,8,11,12,20,21,15,18,13,14,16,17,19,23,24,22/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/F:m/E:m/rA:43nCCCCCCCCCCCCCCCCCCCCCNNNHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;s1;d2;;;s3;d4;d7;s8;d5;s6;s7d8;d9s13;s10s14;s11d12;s13d14;s15;s20;s16d17;s21;s18s19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s20;s20;s21;s21;s23;s23;s24;/rC:;5.2154,.0028,0;0,-1.0057,0;5.2158,-1.0053,0;.8679,.5079,0;4.3415,.5094,0;5.8537,3.1456,0;4.9822,4.6458,0;.8679,-1.5033,0;4.3422,-1.5068,0;4.9845,2.6406,0;4.113,4.1409,0;1.7358,0,0;3.4735,.0022,0;5.8481,4.1456,0;1.7371,-1.0057,0;3.4738,-1.0059,0;4.1097,3.1357,0;2.6012,.5067,0;6.7128,4.6479,0;7.5775,5.1502,0;2.6038,-1.5046,0;8.4421,5.6525,0;2.5965,2.2567,0;-.4337,.2487,0;5.6486,.2525,0;-.4326,-1.2564,0;5.6486,-1.2557,0;.8679,1.0079,0;4.3406,1.0094,0;6.2877,2.8974,0;4.9815,5.1458,0;.8677,-2.0033,0;4.3417,-2.0068,0;4.9873,2.1407,0;3.68,4.391,0;6.4616,5.0802,0;6.9639,4.2156,0;7.3263,5.5826,0;7.8286,4.7179,0;8.4408,6.1525,0;8.8758,5.4037,0;2.1628,2.5055,0;
Duplicates	CHEMBL107257_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107257_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107257_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107257_p0.sdf