CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5188374_p0 (2530352)

Formula C₃₁H₃₆N₄O₃

MW 512.65

InChIKey BZBSFTDJDLHACY-OKPOJWAQNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 74

Number_Heavy_Atoms 38

Number_Rings 5

Number_Bonds 78

Rotat_Bonds 9

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 7

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 7

Lipinski_Violations 1

XLogP3 0

XLogP 4.02

logP 4.9674

PSA 65.12

MR 162.132

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -34.50856

PM7_Total_Energy_ev -5923.50955

PM7_Electronic_Energy_ev -57278.93777

PM7_Dipole_Debye 8.11601

PM7_Point_Group C1

PM7_HOMO_Energy_ev -7.71

PM7_LUMO_Energy_ev -0.574

PM7_COSMO_Area_square_ang 529.15

PM7_COSMO_Volue_cubic_ang 639.26

PM7_Electron_Affinity_ev 0.574

PM7_Ionization_Energy_ev 7.71

PM7_Energy_Gap_ev 7.136

PM7_Global_Hardness_ev 3.568

PM7_Global_Softness_ev 0.2802690582959641

PM7_Chemical_Potential_ev -4.142

PM7_Electronigativity_ev 4.142

PM7_Back_Donation_Energy_ev -0.892

PM7_Electrophilicity_ev 2.4041709641255604

OPENEYE_Name 2-methyl-~{N}-[4-[1-(3-morpholinopropyl)-3,4-dihydro-2~{H}-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide

SMILES c1ccc(c(c1)C(=O)Nc2ccc(cc2)C(=O)N3c4ccccc4N(CCC3)CCCN5CCOCC5)C

Canonical_SMILES O=C(N1CCCN(c2c1cccc2)CCCN1CCOCC1)c1ccc(cc1)NC(=O)c1ccccc1C

InChI 1/C31H36N4O3/c1-24-8-2-3-9-27(24)30(36)32-26-14-12-25(13-15-26)31(37)35-19-7-18-34(28-10-4-5-11-29(28)35)17-6-16-33-20-22-38-23-21-33/h2-5,8-15H,6-7,16-23H2,1H3,(H,32,36)/f/h32H

InChI_3D 1S/C31H36N4O3/c1-24-8-2-3-9-27(24)30(36)32-26-14-12-25(13-15-26)31(37)35-19-7-18-34(28-10-4-5-11-29(28)35)17-6-16-33-20-22-38-23-21-33/h2-5,8-15H,6-7,16-23H2,1H3,(H,32,36)

AuxInfo 1/1/N:28,2,1,4,3,29,21,8,5,10,9,6,7,11,12,31,30,23,22,24,25,26,27,15,13,18,14,17,16,20,19,35,34,33,32,37,36,38/E:(12,13)(14,15)(20,21)(22,23)/F:m/E:m/rA:74cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;s1;;;s2;s3;s4;d6;s7;s6d7;d5;d8s14;d9;d10s16;s11d12;s13;s14;;s21;s21;;;s24;s25;s15;;s29;s29;s16s19s22;s17s23s30;s24s25s31;s18s20;d19;d20;s26s27;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s28;s29;s29;s30;s30;s31;s31;s35;/rC:-4.0283,-7.4025,0;-4.9861,-7.1149,0;3.9567,-.5076,0;3.9596,.4979,0;-3.2963,-6.7212,0;.5941,-4.277,0;-.588,-3.007,0;-5.2142,-6.1359,0;3.0837,-1.0052,0;3.0895,1.006,0;-.1417,-4.9619,0;-1.3238,-3.6919,0;.3672,-3.3031,0;-3.5244,-5.7422,0;-4.4845,-5.4446,0;2.2192,-.5026,0;2.222,.5029,0;-1.1044,-4.6728,0;1.6481,-2.1108,0;-2.7924,-5.0609,0;;.436,-.9143,0;.4384,.9159,0;1.5959,5.7192,0;3.2864,5.3287,0;1.8221,6.6986,0;3.5126,6.3081,0;-4.7114,-4.4707,0;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;2.3292,5.0392,0;-1.8364,-5.3541,0;2.6042,-2.404,0;-3.0165,-4.0863,0;2.7816,6.998,0;-3.9148,-7.8895,0;-5.3506,-7.4571,0;4.3887,-.7594,0;4.3936,.7462,0;-2.8181,-6.8671,0;1.0723,-4.423,0;-.6994,-2.5196,0;-5.693,-5.9921,0;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;1.3244,5.2993,0;1.1355,5.9141,0;3.7857,5.302,0;3.3463,4.8323,0;1.3228,6.7238,0;1.7593,7.1946,0;3.7866,6.7263,0;3.9725,6.1118,0;-5.1984,-4.5841,0;-4.2245,-4.3572,0;-4.8249,-3.9837,0;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;-1.7244,-5.8414,0;

Duplicates CHEMBL5188374_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188250-0005188499/CHEMBL5188374_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188250-0005188499/CHEMBL5188374_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188250-0005188499/CHEMBL5188374_p0.sdf

Formula	C₃₁H₃₆N₄O₃
MW	512.65
InChIKey	BZBSFTDJDLHACY-OKPOJWAQNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	74
Number_Heavy_Atoms	38
Number_Rings	5
Number_Bonds	78
Rotat_Bonds	9
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	7
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	7
Lipinski_Violations	1
XLogP3	0
XLogP	4.02
logP	4.9674
PSA	65.12
MR	162.132
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-34.50856
PM7_Total_Energy_ev	-5923.50955
PM7_Electronic_Energy_ev	-57278.93777
PM7_Dipole_Debye	8.11601
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-7.71
PM7_LUMO_Energy_ev	-0.574
PM7_COSMO_Area_square_ang	529.15
PM7_COSMO_Volue_cubic_ang	639.26
PM7_Electron_Affinity_ev	0.574
PM7_Ionization_Energy_ev	7.71
PM7_Energy_Gap_ev	7.136
PM7_Global_Hardness_ev	3.568
PM7_Global_Softness_ev	0.2802690582959641
PM7_Chemical_Potential_ev	-4.142
PM7_Electronigativity_ev	4.142
PM7_Back_Donation_Energy_ev	-0.892
PM7_Electrophilicity_ev	2.4041709641255604
OPENEYE_Name	2-methyl-~{N}-[4-[1-(3-morpholinopropyl)-3,4-dihydro-2~{H}-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide
SMILES	c1ccc(c(c1)C(=O)Nc2ccc(cc2)C(=O)N3c4ccccc4N(CCC3)CCCN5CCOCC5)C
Canonical_SMILES	O=C(N1CCCN(c2c1cccc2)CCCN1CCOCC1)c1ccc(cc1)NC(=O)c1ccccc1C
InChI	1/C31H36N4O3/c1-24-8-2-3-9-27(24)30(36)32-26-14-12-25(13-15-26)31(37)35-19-7-18-34(28-10-4-5-11-29(28)35)17-6-16-33-20-22-38-23-21-33/h2-5,8-15H,6-7,16-23H2,1H3,(H,32,36)/f/h32H
InChI_3D	1S/C31H36N4O3/c1-24-8-2-3-9-27(24)30(36)32-26-14-12-25(13-15-26)31(37)35-19-7-18-34(28-10-4-5-11-29(28)35)17-6-16-33-20-22-38-23-21-33/h2-5,8-15H,6-7,16-23H2,1H3,(H,32,36)
AuxInfo	1/1/N:28,2,1,4,3,29,21,8,5,10,9,6,7,11,12,31,30,23,22,24,25,26,27,15,13,18,14,17,16,20,19,35,34,33,32,37,36,38/E:(12,13)(14,15)(20,21)(22,23)/F:m/E:m/rA:74cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;s1;;;s2;s3;s4;d6;s7;s6d7;d5;d8s14;d9;d10s16;s11d12;s13;s14;;s21;s21;;;s24;s25;s15;;s29;s29;s16s19s22;s17s23s30;s24s25s31;s18s20;d19;d20;s26s27;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s28;s29;s29;s30;s30;s31;s31;s35;/rC:-4.0283,-7.4025,0;-4.9861,-7.1149,0;3.9567,-.5076,0;3.9596,.4979,0;-3.2963,-6.7212,0;.5941,-4.277,0;-.588,-3.007,0;-5.2142,-6.1359,0;3.0837,-1.0052,0;3.0895,1.006,0;-.1417,-4.9619,0;-1.3238,-3.6919,0;.3672,-3.3031,0;-3.5244,-5.7422,0;-4.4845,-5.4446,0;2.2192,-.5026,0;2.222,.5029,0;-1.1044,-4.6728,0;1.6481,-2.1108,0;-2.7924,-5.0609,0;;.436,-.9143,0;.4384,.9159,0;1.5959,5.7192,0;3.2864,5.3287,0;1.8221,6.6986,0;3.5126,6.3081,0;-4.7114,-4.4707,0;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;2.3292,5.0392,0;-1.8364,-5.3541,0;2.6042,-2.404,0;-3.0165,-4.0863,0;2.7816,6.998,0;-3.9148,-7.8895,0;-5.3506,-7.4571,0;4.3887,-.7594,0;4.3936,.7462,0;-2.8181,-6.8671,0;1.0723,-4.423,0;-.6994,-2.5196,0;-5.693,-5.9921,0;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;1.3244,5.2993,0;1.1355,5.9141,0;3.7857,5.302,0;3.3463,4.8323,0;1.3228,6.7238,0;1.7593,7.1946,0;3.7866,6.7263,0;3.9725,6.1118,0;-5.1984,-4.5841,0;-4.2245,-4.3572,0;-4.8249,-3.9837,0;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;-1.7244,-5.8414,0;
Duplicates	CHEMBL5188374_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188250-0005188499/CHEMBL5188374_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188250-0005188499/CHEMBL5188374_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188250-0005188499/CHEMBL5188374_p0.sdf