CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5194411_p0_t0 (2537020)

Formula C₂₆H₂₉N₅O₂

MW 443.55

InChIKey AEOJLEMCDFKAEJ-LBOYIXSDNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 62

Number_Heavy_Atoms 33

Number_Rings 5

Number_Bonds 66

Rotat_Bonds 5

Unbranched_Chain 2

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 4.27

logP 4.4993

PSA 77.25

MR 139.229

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 29.29157

PM7_Total_Energy_ev -5105.0713

PM7_Electronic_Energy_ev -47011.53329

PM7_Dipole_Debye 6.33381

PM7_Point_Group C1

PM7_HOMO_Energy_ev -7.847

PM7_LUMO_Energy_ev -0.394

PM7_COSMO_Area_square_ang 454.39

PM7_COSMO_Volue_cubic_ang 540.85

PM7_Electron_Affinity_ev 0.394

PM7_Ionization_Energy_ev 7.847

PM7_Energy_Gap_ev 7.453

PM7_Global_Hardness_ev 3.7265

PM7_Global_Softness_ev 0.26834831611431637

PM7_Chemical_Potential_ev -4.1205

PM7_Electronigativity_ev 4.1205

PM7_Back_Donation_Energy_ev -0.931625

PM7_Electrophilicity_ev 2.278078659600161

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

SMILES c1ccc(c(c1)c2c(c([nH]c2c3nc4cc(ccc4[nH]3)N5CCN(CC5)C)C)C(=O)C)OC

Canonical_SMILES COc1ccccc1c1c([nH]c(c1C(=O)C)C)c1nc2c([nH]1)ccc(c2)N1CCN(CC1)C

InChI 1/C26H29N5O2/c1-16-23(17(2)32)24(19-7-5-6-8-22(19)33-4)25(27-16)26-28-20-10-9-18(15-21(20)29-26)31-13-11-30(3)12-14-31/h5-10,15,27H,11-14H2,1-4H3,(H,28,29)/f/h28H

InChI_3D 1S/C26H29N5O2/c1-16-23(17(2)32)24(19-7-5-6-8-22(19)33-4)25(27-16)26-28-20-10-9-18(15-21(20)29-26)31-13-11-30(3)12-14-31/h5-10,15,27H,11-14H2,1-4H3,(H,28,29)

AuxInfo 1/1/N:23,24,25,26,1,2,3,6,5,4,21,22,19,20,7,16,18,13,8,12,11,14,10,9,15,17,29,28,27,31,30,32,33/E:(11,12)(13,14)/F:m/E:m/rA:62nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;s2;;d3;s8;s9;s7;s4d11;s5d7;d6s8;d9;d10;s15;s10;;;s19;s20;s16;s18;;;s11d17;s12s17;s15s16;s13s19s20;s21s22s25;d18;s14s26;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;s28;s29;/rC:3.0327,-4.1327,0;3.6963,-4.8809,0;3.3434,-3.1821,0;.868,.5079,0;;4.6805,-4.6764,0;.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;5.0011,-3.7238,0;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;6.6459,-4.2666,0;2.6938,-1.3184,0;2.6938,.311,0;4.8713,.3076,0;-.8653,-1.507,0;-2.6048,-2.5146,0;6.5257,-2.5885,0;5.9802,-3.5204,0;2.5432,-4.2344,0;3.5389,-5.3555,0;3.01,-2.8095,0;.868,1.0079,0;-.4337,.2487,0;5.0122,-5.0505,0;.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;6.2728,-4.5995,0;7.019,-3.9338,0;6.9788,-4.6397,0;2.8483,.7865,0;4.7162,.783,0;

Duplicates CHEMBL5194411_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194411_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194411_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194411_p0_t0.sdf

Formula	C₂₆H₂₉N₅O₂
MW	443.55
InChIKey	AEOJLEMCDFKAEJ-LBOYIXSDNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	62
Number_Heavy_Atoms	33
Number_Rings	5
Number_Bonds	66
Rotat_Bonds	5
Unbranched_Chain	2
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	4.27
logP	4.4993
PSA	77.25
MR	139.229
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	29.29157
PM7_Total_Energy_ev	-5105.0713
PM7_Electronic_Energy_ev	-47011.53329
PM7_Dipole_Debye	6.33381
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-7.847
PM7_LUMO_Energy_ev	-0.394
PM7_COSMO_Area_square_ang	454.39
PM7_COSMO_Volue_cubic_ang	540.85
PM7_Electron_Affinity_ev	0.394
PM7_Ionization_Energy_ev	7.847
PM7_Energy_Gap_ev	7.453
PM7_Global_Hardness_ev	3.7265
PM7_Global_Softness_ev	0.26834831611431637
PM7_Chemical_Potential_ev	-4.1205
PM7_Electronigativity_ev	4.1205
PM7_Back_Donation_Energy_ev	-0.931625
PM7_Electrophilicity_ev	2.278078659600161
OPENEYE_Name	1-[4-(2-methoxyphenyl)-2-methyl-5-[5-(4-methylpiperazin-1-yl)-1~{H}-benzimidazol-2-yl]-1~{H}-pyrrol-3-yl]ethanone
SMILES	c1ccc(c(c1)c2c(c([nH]c2c3nc4cc(ccc4[nH]3)N5CCN(CC5)C)C)C(=O)C)OC
Canonical_SMILES	COc1ccccc1c1c([nH]c(c1C(=O)C)C)c1nc2c([nH]1)ccc(c2)N1CCN(CC1)C
InChI	1/C26H29N5O2/c1-16-23(17(2)32)24(19-7-5-6-8-22(19)33-4)25(27-16)26-28-20-10-9-18(15-21(20)29-26)31-13-11-30(3)12-14-31/h5-10,15,27H,11-14H2,1-4H3,(H,28,29)/f/h28H
InChI_3D	1S/C26H29N5O2/c1-16-23(17(2)32)24(19-7-5-6-8-22(19)33-4)25(27-16)26-28-20-10-9-18(15-21(20)29-26)31-13-11-30(3)12-14-31/h5-10,15,27H,11-14H2,1-4H3,(H,28,29)
AuxInfo	1/1/N:23,24,25,26,1,2,3,6,5,4,21,22,19,20,7,16,18,13,8,12,11,14,10,9,15,17,29,28,27,31,30,32,33/E:(11,12)(13,14)/F:m/E:m/rA:62nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;s2;;d3;s8;s9;s7;s4d11;s5d7;d6s8;d9;d10;s15;s10;;;s19;s20;s16;s18;;;s11d17;s12s17;s15s16;s13s19s20;s21s22s25;d18;s14s26;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;s28;s29;/rC:3.0327,-4.1327,0;3.6963,-4.8809,0;3.3434,-3.1821,0;.868,.5079,0;;4.6805,-4.6764,0;.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;5.0011,-3.7238,0;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;6.6459,-4.2666,0;2.6938,-1.3184,0;2.6938,.311,0;4.8713,.3076,0;-.8653,-1.507,0;-2.6048,-2.5146,0;6.5257,-2.5885,0;5.9802,-3.5204,0;2.5432,-4.2344,0;3.5389,-5.3555,0;3.01,-2.8095,0;.868,1.0079,0;-.4337,.2487,0;5.0122,-5.0505,0;.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;6.2728,-4.5995,0;7.019,-3.9338,0;6.9788,-4.6397,0;2.8483,.7865,0;4.7162,.783,0;
Duplicates	CHEMBL5194411_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194411_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194411_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194411_p0_t0.sdf