CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5191142_p0_t0 (2533431)

Formula C₂₇H₃₂N₆O

MW 456.59

InChIKey NBRPIEQREHDGOQ-PKRZOPRNNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 66

Number_Heavy_Atoms 34

Number_Rings 5

Number_Bonds 70

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 7

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 4.53

logP 4.5567

PSA 71.26

MR 146.944

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 68.27466

PM7_Total_Energy_ev -5159.52177

PM7_Electronic_Energy_ev -48517.79068

PM7_Dipole_Debye 7.87837

PM7_Point_Group C1

PM7_HOMO_Energy_ev -7.807

PM7_LUMO_Energy_ev -0.337

PM7_COSMO_Area_square_ang 478.15

PM7_COSMO_Volue_cubic_ang 562.17

PM7_Electron_Affinity_ev 0.337

PM7_Ionization_Energy_ev 7.807

PM7_Energy_Gap_ev 7.47

PM7_Global_Hardness_ev 3.735

PM7_Global_Softness_ev 0.2677376171352075

PM7_Chemical_Potential_ev -4.072

PM7_Electronigativity_ev 4.072

PM7_Back_Donation_Energy_ev -0.93375

PM7_Electrophilicity_ev 2.2197033467202143

OPENEYE_Name 1-[4-[4-(dimethylamino)phenyl]-2-methyl-5-[5-(4-methylpiperazin-1-yl)-1~{H}-benzimidazol-2-yl]-1~{H}-pyrrol-3-yl]ethanone

SMILES c1cc(ccc1c2c(c([nH]c2c3nc4cc(ccc4[nH]3)N5CCN(CC5)C)C)C(=O)C)N(C)C

Canonical_SMILES CN1CCN(CC1)c1ccc2c(c1)nc([nH]2)c1[nH]c(c(c1c1ccc(cc1)N(C)C)C(=O)C)C

InChI 1/C27H32N6O/c1-17-24(18(2)34)25(19-6-8-20(9-7-19)31(3)4)26(28-17)27-29-22-11-10-21(16-23(22)30-27)33-14-12-32(5)13-15-33/h6-11,16,28H,12-15H2,1-5H3,(H,29,30)/f/h29H

InChI_3D 1S/C27H32N6O/c1-17-24(18(2)34)25(19-6-8-20(9-7-19)31(3)4)26(28-17)27-29-22-11-10-21(16-23(22)30-27)33-14-12-32(5)13-15-33/h6-11,16,28H,12-15H2,1-5H3,(H,29,30)

AuxInfo 1/1/N:23,24,26,27,25,1,2,5,6,4,3,21,22,19,20,7,16,18,8,14,13,12,11,10,9,15,17,30,29,28,33,32,31,34/E:(3,4)(6,7)(8,9)(12,13)(14,15)/F:m/E:m/rA:66nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d3;d1;s2;;s1d2;s8;s9;s7;s3d11;s4d7;s5d6;d9;d10;s15;s10;;;s19;s20;s16;s18;;;;s11d17;s12s17;s15s16;s13s19s20;s21s22s25;s14s26s27;d18;s1;s2;s3;s4;s5;s6;s7;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s29;s30;/rC:4.9977,-3.72,0;3.3485,-3.1811,0;.868,.5079,0;;4.6854,-4.6755,0;3.0363,-4.1366,0;.868,-1.5037,0;4.3276,-2.9777,0;4.8711,-1.3143,0;5.8237,-1.0051,0;1.736,-1.0071,0;1.736,0,0;0,-1.0058,0;3.7032,-4.8887,0;4.2858,-.5035,0;5.8265,-.0035,0;3.2858,-.5036,0;6.6318,-1.5942,0;-.8612,-2.507,0;-1.7307,-1.0058,0;-1.7309,-3.0108,0;-2.6004,-1.5096,0;6.6365,.5828,0;7.546,-1.1888,0;-3.4701,-3.0158,0;4.0604,-6.5835,0;2.4141,-6.0455,0;2.6938,-1.3184,0;2.6938,.311,0;4.8713,.3076,0;-.8653,-1.507,0;-2.6048,-2.5146,0;3.3926,-5.8392,0;6.5257,-2.5885,0;5.4868,-3.6162,0;3.0151,-2.8085,0;.868,1.0079,0;-.4337,.2487,0;5.0205,-5.0467,0;2.5467,-4.2383,0;.8677,-2.0037,0;-.369,-2.4186,0;-.6891,-2.9764,0;-2.0522,-.623,0;-1.4091,-.623,0;-1.4082,-3.3927,0;-2.0503,-3.3955,0;-3.093,-1.5952,0;-2.7712,-1.0397,0;6.3434,.9878,0;6.9297,.1778,0;7.0416,.876,0;7.3433,-.7318,0;7.7487,-1.6459,0;8.0031,-.9862,0;-3.2195,-3.4484,0;-3.7207,-2.5831,0;-3.9028,-3.2664,0;4.4326,-6.2495,0;3.6883,-6.9174,0;4.3944,-6.9556,0;2.5172,-6.5347,0;2.3109,-5.5562,0;1.9248,-6.1486,0;2.8483,.7865,0;4.7162,.783,0;

Duplicates CHEMBL5191142_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191142_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191142_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191142_p0_t0.sdf

Formula	C₂₇H₃₂N₆O
MW	456.59
InChIKey	NBRPIEQREHDGOQ-PKRZOPRNNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	66
Number_Heavy_Atoms	34
Number_Rings	5
Number_Bonds	70
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	7
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	4.53
logP	4.5567
PSA	71.26
MR	146.944
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	68.27466
PM7_Total_Energy_ev	-5159.52177
PM7_Electronic_Energy_ev	-48517.79068
PM7_Dipole_Debye	7.87837
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-7.807
PM7_LUMO_Energy_ev	-0.337
PM7_COSMO_Area_square_ang	478.15
PM7_COSMO_Volue_cubic_ang	562.17
PM7_Electron_Affinity_ev	0.337
PM7_Ionization_Energy_ev	7.807
PM7_Energy_Gap_ev	7.47
PM7_Global_Hardness_ev	3.735
PM7_Global_Softness_ev	0.2677376171352075
PM7_Chemical_Potential_ev	-4.072
PM7_Electronigativity_ev	4.072
PM7_Back_Donation_Energy_ev	-0.93375
PM7_Electrophilicity_ev	2.2197033467202143
OPENEYE_Name	1-[4-[4-(dimethylamino)phenyl]-2-methyl-5-[5-(4-methylpiperazin-1-yl)-1~{H}-benzimidazol-2-yl]-1~{H}-pyrrol-3-yl]ethanone
SMILES	c1cc(ccc1c2c(c([nH]c2c3nc4cc(ccc4[nH]3)N5CCN(CC5)C)C)C(=O)C)N(C)C
Canonical_SMILES	CN1CCN(CC1)c1ccc2c(c1)nc([nH]2)c1[nH]c(c(c1c1ccc(cc1)N(C)C)C(=O)C)C
InChI	1/C27H32N6O/c1-17-24(18(2)34)25(19-6-8-20(9-7-19)31(3)4)26(28-17)27-29-22-11-10-21(16-23(22)30-27)33-14-12-32(5)13-15-33/h6-11,16,28H,12-15H2,1-5H3,(H,29,30)/f/h29H
InChI_3D	1S/C27H32N6O/c1-17-24(18(2)34)25(19-6-8-20(9-7-19)31(3)4)26(28-17)27-29-22-11-10-21(16-23(22)30-27)33-14-12-32(5)13-15-33/h6-11,16,28H,12-15H2,1-5H3,(H,29,30)
AuxInfo	1/1/N:23,24,26,27,25,1,2,5,6,4,3,21,22,19,20,7,16,18,8,14,13,12,11,10,9,15,17,30,29,28,33,32,31,34/E:(3,4)(6,7)(8,9)(12,13)(14,15)/F:m/E:m/rA:66nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d3;d1;s2;;s1d2;s8;s9;s7;s3d11;s4d7;s5d6;d9;d10;s15;s10;;;s19;s20;s16;s18;;;;s11d17;s12s17;s15s16;s13s19s20;s21s22s25;s14s26s27;d18;s1;s2;s3;s4;s5;s6;s7;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s29;s30;/rC:4.9977,-3.72,0;3.3485,-3.1811,0;.868,.5079,0;;4.6854,-4.6755,0;3.0363,-4.1366,0;.868,-1.5037,0;4.3276,-2.9777,0;4.8711,-1.3143,0;5.8237,-1.0051,0;1.736,-1.0071,0;1.736,0,0;0,-1.0058,0;3.7032,-4.8887,0;4.2858,-.5035,0;5.8265,-.0035,0;3.2858,-.5036,0;6.6318,-1.5942,0;-.8612,-2.507,0;-1.7307,-1.0058,0;-1.7309,-3.0108,0;-2.6004,-1.5096,0;6.6365,.5828,0;7.546,-1.1888,0;-3.4701,-3.0158,0;4.0604,-6.5835,0;2.4141,-6.0455,0;2.6938,-1.3184,0;2.6938,.311,0;4.8713,.3076,0;-.8653,-1.507,0;-2.6048,-2.5146,0;3.3926,-5.8392,0;6.5257,-2.5885,0;5.4868,-3.6162,0;3.0151,-2.8085,0;.868,1.0079,0;-.4337,.2487,0;5.0205,-5.0467,0;2.5467,-4.2383,0;.8677,-2.0037,0;-.369,-2.4186,0;-.6891,-2.9764,0;-2.0522,-.623,0;-1.4091,-.623,0;-1.4082,-3.3927,0;-2.0503,-3.3955,0;-3.093,-1.5952,0;-2.7712,-1.0397,0;6.3434,.9878,0;6.9297,.1778,0;7.0416,.876,0;7.3433,-.7318,0;7.7487,-1.6459,0;8.0031,-.9862,0;-3.2195,-3.4484,0;-3.7207,-2.5831,0;-3.9028,-3.2664,0;4.4326,-6.2495,0;3.6883,-6.9174,0;4.3944,-6.9556,0;2.5172,-6.5347,0;2.3109,-5.5562,0;1.9248,-6.1486,0;2.8483,.7865,0;4.7162,.783,0;
Duplicates	CHEMBL5191142_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191142_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191142_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191142_p0_t0.sdf