CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5193621_p7 (2536128)

Formula C₃₇H₄₂N₅O₂

MW 588.77

InChIKey GIHZPTQRLOCQDO-WWQDPHRWNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 86

Number_Heavy_Atoms 44

Number_Rings 6

Number_Bonds 91

Rotat_Bonds 10

Unbranched_Chain 3

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 2

XLogP3 0

XLogP 5.83

logP 6.3933

PSA 60.33

MR 194.097

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 164.36593

PM7_Total_Energy_ev -6625.96667

PM7_Electronic_Energy_ev -75353.18911

PM7_Dipole_Debye 21.34101

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.748

PM7_LUMO_Energy_ev -3.333

PM7_COSMO_Area_square_ang 558.19

PM7_COSMO_Volue_cubic_ang 751.79

PM7_Electron_Affinity_ev 3.333

PM7_Ionization_Energy_ev 10.748

PM7_Energy_Gap_ev 7.415

PM7_Global_Hardness_ev 3.7075

PM7_Global_Softness_ev 0.26972353337828725

PM7_Chemical_Potential_ev -7.0405

PM7_Electronigativity_ev 7.0405

PM7_Back_Donation_Energy_ev -0.926875

PM7_Electrophilicity_ev 6.684914396493594

OPENEYE_Name ~{N}-[4-[(1~{S})-1-[3-(4-methylpiperazin-1-ium-1-yl)propyl]-3,4-dihydro-2~{H}-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide

SMILES c1ccc(cc1)c2ccccc2C(=O)Nc3ccc(cc3)C(=O)N4c5ccccc5N(CCC4)CCC[NH+]6CCN(CC6)C

Canonical_SMILES CN1CC[NH+](CC1)CCCN1CCCN(c2c1cccc2)C(=O)c1ccc(cc1)NC(=O)c1ccccc1c1ccccc1

InChI 1/C37H41N5O2/c1-39-25-27-40(28-26-39)21-9-22-41-23-10-24-42(35-16-8-7-15-34(35)41)37(44)30-17-19-31(20-18-30)38-36(43)33-14-6-5-13-32(33)29-11-3-2-4-12-29/h2-8,11-20H,9-10,21-28H2,1H3,(H,38,43)/p+1/fC37H42N5O2/h38,40H/q+1

InChI_3D 1S/C37H41N5O2/c1-39-25-27-40(28-26-39)21-9-22-41-23-10-24-42(35-16-8-7-15-34(35)41)37(44)30-17-19-31(20-18-30)38-36(43)33-14-6-5-13-32(33)29-11-3-2-4-12-29/h2-8,11-20H,9-10,21-28H2,1H3,(H,38,43)/p+1

AuxInfo 1/1/N:34,1,2,3,4,5,7,6,35,27,8,9,10,11,15,14,12,13,16,17,37,36,29,28,30,31,32,33,18,20,24,19,21,23,22,26,25,42,40,41,39,38,44,43/E:(3,4)(11,12)(17,18)(19,20)(25,26)(27,28)/F:m/E:m/rA:86cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNN+NOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;;d6;s2;d3;s4;s5;;;s6;s7;d12;s13;d8s9;d10s18;s12d13;d11s19;d14;d15s22;s16d17;s20;s21;;s27;s27;;;s30;s31;;;s35;s35;s22s25s28;s23s29s36;s30s31s34;s32s33s37;s24s26;d25;d26;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s34;s35;s35;s36;s36;s37;s37;s42;s41;/rC:1.4669,-9.1043,0;.7348,-9.7856,0;1.2485,-8.1284,0;-3.8159,-8.3798,0;-4.0428,-7.4058,0;3.9567,-.5076,0;3.9596,.4979,0;-.2253,-9.488,0;.2884,-7.8308,0;-2.8607,-8.6758,0;-3.307,-6.7209,0;.5941,-4.277,0;-.588,-3.007,0;3.0837,-1.0052,0;3.0895,1.006,0;-.1417,-4.9619,0;-1.3238,-3.6919,0;-.4534,-8.5091,0;-2.1249,-7.9909,0;.3672,-3.3031,0;-2.3443,-7.01,0;2.2192,-.5026,0;2.222,.5029,0;-1.1044,-4.6728,0;1.6481,-2.1108,0;-1.6124,-6.3287,0;;.436,-.9143,0;.4384,.9159,0;4.2284,5.984,0;3.1872,7.3716,0;3.4245,5.3808,0;2.3833,6.7683,0;4.9057,7.5767,0;1.8791,3.0905,0;1.654,2.1161,0;2.1041,4.0648,0;1.4241,-1.1362,0;1.429,1.1418,0;4.1058,6.9765,0;2.498,5.77,0;-1.8364,-5.3541,0;2.6042,-2.404,0;-.6563,-6.622,0;1.9444,-9.2523,0;.8461,-10.2731,0;1.616,-7.7894,0;-4.1819,-8.7204,0;-4.521,-7.2599,0;4.3887,-.7594,0;4.3936,.7462,0;-.5913,-9.8287,0;.1792,-7.3428,0;-2.7494,-9.1632,0;-3.4205,-6.234,0;1.0723,-4.423,0;-.6994,-2.5196,0;3.0816,-1.5052,0;3.0903,1.506,0;-.0283,-5.4489,0;-1.8014,-3.5439,0;-.3915,-.3111,0;-.391,.3116,0;.4365,-1.4143,0;-.0516,-1.0249,0;-.0492,1.0264,0;.4381,1.4159,0;4.7066,6.1301,0;4.4549,5.5383,0;2.8226,7.7137,0;3.4612,7.7899,0;3.7902,5.0397,0;3.153,4.9609,0;1.9043,6.625,0;2.1581,7.2147,0;4.6056,7.9766,0;5.2058,7.1767,0;5.3056,7.8768,0;1.3919,3.203,0;2.3663,2.978,0;2.1412,2.0036,0;1.1669,2.2287,0;1.617,4.1774,0;2.5913,3.9523,0;-2.3144,-5.2075,0;1.9988,5.7981,0;

Duplicates CHEMBL5193621_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005193500-0005193749/CHEMBL5193621_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005193500-0005193749/CHEMBL5193621_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005193500-0005193749/CHEMBL5193621_p7.sdf

Formula	C₃₇H₄₂N₅O₂
MW	588.77
InChIKey	GIHZPTQRLOCQDO-WWQDPHRWNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	86
Number_Heavy_Atoms	44
Number_Rings	6
Number_Bonds	91
Rotat_Bonds	10
Unbranched_Chain	3
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	2
XLogP3	0
XLogP	5.83
logP	6.3933
PSA	60.33
MR	194.097
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	164.36593
PM7_Total_Energy_ev	-6625.96667
PM7_Electronic_Energy_ev	-75353.18911
PM7_Dipole_Debye	21.34101
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.748
PM7_LUMO_Energy_ev	-3.333
PM7_COSMO_Area_square_ang	558.19
PM7_COSMO_Volue_cubic_ang	751.79
PM7_Electron_Affinity_ev	3.333
PM7_Ionization_Energy_ev	10.748
PM7_Energy_Gap_ev	7.415
PM7_Global_Hardness_ev	3.7075
PM7_Global_Softness_ev	0.26972353337828725
PM7_Chemical_Potential_ev	-7.0405
PM7_Electronigativity_ev	7.0405
PM7_Back_Donation_Energy_ev	-0.926875
PM7_Electrophilicity_ev	6.684914396493594
OPENEYE_Name	~{N}-[4-[(1~{S})-1-[3-(4-methylpiperazin-1-ium-1-yl)propyl]-3,4-dihydro-2~{H}-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide
SMILES	c1ccc(cc1)c2ccccc2C(=O)Nc3ccc(cc3)C(=O)N4c5ccccc5N(CCC4)CCC[NH+]6CCN(CC6)C
Canonical_SMILES	CN1CC[NH+](CC1)CCCN1CCCN(c2c1cccc2)C(=O)c1ccc(cc1)NC(=O)c1ccccc1c1ccccc1
InChI	1/C37H41N5O2/c1-39-25-27-40(28-26-39)21-9-22-41-23-10-24-42(35-16-8-7-15-34(35)41)37(44)30-17-19-31(20-18-30)38-36(43)33-14-6-5-13-32(33)29-11-3-2-4-12-29/h2-8,11-20H,9-10,21-28H2,1H3,(H,38,43)/p+1/fC37H42N5O2/h38,40H/q+1
InChI_3D	1S/C37H41N5O2/c1-39-25-27-40(28-26-39)21-9-22-41-23-10-24-42(35-16-8-7-15-34(35)41)37(44)30-17-19-31(20-18-30)38-36(43)33-14-6-5-13-32(33)29-11-3-2-4-12-29/h2-8,11-20H,9-10,21-28H2,1H3,(H,38,43)/p+1
AuxInfo	1/1/N:34,1,2,3,4,5,7,6,35,27,8,9,10,11,15,14,12,13,16,17,37,36,29,28,30,31,32,33,18,20,24,19,21,23,22,26,25,42,40,41,39,38,44,43/E:(3,4)(11,12)(17,18)(19,20)(25,26)(27,28)/F:m/E:m/rA:86cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNN+NOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;;d6;s2;d3;s4;s5;;;s6;s7;d12;s13;d8s9;d10s18;s12d13;d11s19;d14;d15s22;s16d17;s20;s21;;s27;s27;;;s30;s31;;;s35;s35;s22s25s28;s23s29s36;s30s31s34;s32s33s37;s24s26;d25;d26;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s34;s35;s35;s36;s36;s37;s37;s42;s41;/rC:1.4669,-9.1043,0;.7348,-9.7856,0;1.2485,-8.1284,0;-3.8159,-8.3798,0;-4.0428,-7.4058,0;3.9567,-.5076,0;3.9596,.4979,0;-.2253,-9.488,0;.2884,-7.8308,0;-2.8607,-8.6758,0;-3.307,-6.7209,0;.5941,-4.277,0;-.588,-3.007,0;3.0837,-1.0052,0;3.0895,1.006,0;-.1417,-4.9619,0;-1.3238,-3.6919,0;-.4534,-8.5091,0;-2.1249,-7.9909,0;.3672,-3.3031,0;-2.3443,-7.01,0;2.2192,-.5026,0;2.222,.5029,0;-1.1044,-4.6728,0;1.6481,-2.1108,0;-1.6124,-6.3287,0;;.436,-.9143,0;.4384,.9159,0;4.2284,5.984,0;3.1872,7.3716,0;3.4245,5.3808,0;2.3833,6.7683,0;4.9057,7.5767,0;1.8791,3.0905,0;1.654,2.1161,0;2.1041,4.0648,0;1.4241,-1.1362,0;1.429,1.1418,0;4.1058,6.9765,0;2.498,5.77,0;-1.8364,-5.3541,0;2.6042,-2.404,0;-.6563,-6.622,0;1.9444,-9.2523,0;.8461,-10.2731,0;1.616,-7.7894,0;-4.1819,-8.7204,0;-4.521,-7.2599,0;4.3887,-.7594,0;4.3936,.7462,0;-.5913,-9.8287,0;.1792,-7.3428,0;-2.7494,-9.1632,0;-3.4205,-6.234,0;1.0723,-4.423,0;-.6994,-2.5196,0;3.0816,-1.5052,0;3.0903,1.506,0;-.0283,-5.4489,0;-1.8014,-3.5439,0;-.3915,-.3111,0;-.391,.3116,0;.4365,-1.4143,0;-.0516,-1.0249,0;-.0492,1.0264,0;.4381,1.4159,0;4.7066,6.1301,0;4.4549,5.5383,0;2.8226,7.7137,0;3.4612,7.7899,0;3.7902,5.0397,0;3.153,4.9609,0;1.9043,6.625,0;2.1581,7.2147,0;4.6056,7.9766,0;5.2058,7.1767,0;5.3056,7.8768,0;1.3919,3.203,0;2.3663,2.978,0;2.1412,2.0036,0;1.1669,2.2287,0;1.617,4.1774,0;2.5913,3.9523,0;-2.3144,-5.2075,0;1.9988,5.7981,0;
Duplicates	CHEMBL5193621_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005193500-0005193749/CHEMBL5193621_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005193500-0005193749/CHEMBL5193621_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005193500-0005193749/CHEMBL5193621_p7.sdf