CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5191132_p0 (2533420)

Formula C₂₄H₃₈ClN₃O₂

MW 436.04

InChIKey MLIKHBMSNJCUCI-LELJVTLKNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 68

Number_Heavy_Atoms 30

Number_Rings 3

Number_Bonds 70

Rotat_Bonds 10

Unbranched_Chain 3

Chiral_Centers 4

ONatoms 5

HB_Donor 3

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 4.11

logP 4.3056

PSA 64.6

MR 127.723

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -110.41184

PM7_Total_Energy_ev -4878.12749

PM7_Electronic_Energy_ev -48046.83893

PM7_Dipole_Debye 4.06432

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.021

PM7_LUMO_Energy_ev -0.226

PM7_COSMO_Area_square_ang 428.47

PM7_COSMO_Volue_cubic_ang 573.85

PM7_Electron_Affinity_ev 0.226

PM7_Ionization_Energy_ev 9.021

PM7_Energy_Gap_ev 8.795

PM7_Global_Hardness_ev 4.3975

PM7_Global_Softness_ev 0.2274019329164298

PM7_Chemical_Potential_ev -4.6235

PM7_Electronigativity_ev 4.6235

PM7_Back_Donation_Energy_ev -1.099375

PM7_Electrophilicity_ev 2.4305573905628197

OPENEYE_Name (2~{S},3~{S},4~{a}~{S},8~{a}~{S})-~{N}-~{tert}-butyl-2-[(2~{R})-3-[(3-chlorophenyl)methylamino]-2-hydroxy-propyl]-3,4,4~{a},5,6,7,8,8~{a}-octahydro-1~{H}-isoquinoline-3-carboxamide

SMILES c1cc(cc(c1)Cl)CNCC(CN2CC3CCCCC3CC2C(=O)NC(C)(C)C)O

Canonical_SMILES O[C@@H](CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)CNCc1cccc(c1)Cl

InChI 1/C24H38ClN3O2/c1-24(2,3)27-23(30)22-12-18-8-4-5-9-19(18)15-28(22)16-21(29)14-26-13-17-7-6-10-20(25)11-17/h6-7,10-11,18-19,21-22,26,29H,4-5,8-9,12-16H2,1-3H3,(H,27,30)/f/h27H

InChI_3D 1S/C24H38ClN3O2/c1-24(2,3)27-23(30)22-12-18-8-4-5-9-19(18)15-28(22)16-21(29)14-26-13-17-7-6-10-20(25)11-17/h6-7,10-11,18-19,21-22,26,29H,4-5,8-9,12-16H2,1-3H3,(H,27,30)/t18-,19+,21+,22-/m0/s1

AuxInfo 1/1/N:17,18,19,8,9,1,2,10,11,3,4,12,20,22,13,21,5,15,16,6,23,14,7,24,30,27,26,25,29,28/E:(1,2,3)/F:m/E:m/rA:68cCCCCCCCCCCCCCCCCCCCCCCCCNNNOOClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;;s8;s8;s9;;;s7s12;s10s12;s11s13s15;;;;s5;;;s21s22;s17s18s19;s13s14s21;s7s24;s20s22;d7;s23;s6;s1;s2;s3;s4;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;s23;s26;s27;s29;/rC:10.4212,1.9669,0;9.5556,2.4678,0;10.4173,.9617,0;8.6823,.9685,0;8.6862,1.9737,0;9.5478,.4574,0;3.8168,-.949,0;;0,1.0089,0;.8707,-.4993,0;.8707,1.5185,0;2.6039,-.5053,0;2.6125,1.5125,0;3.4805,-.0073,0;1.7371,0,0;1.7414,1.0089,0;3.842,-3.5947,0;4.4475,-2.3166,0;2.564,-2.9892,0;7.8229,2.4783,0;4.3535,1.4968,0;6.0908,2.4875,0;5.2222,1.9921,0;3.5057,-2.6529,0;3.4848,1.0014,0;3.1694,-1.7112,0;6.9595,2.9829,0;4.8006,-1.1287,0;4.7268,2.8608,0;9.5439,-.5426,0;10.8548,2.2159,0;9.5576,2.9678,0;10.8501,.7113,0;8.2476,.7214,0;-.1701,-.4702,0;-.4925,.0863,0;-.4922,.9211,0;-.1729,1.4781,0;1.1923,-.8822,0;.55,-.8829,0;.5486,1.9009,0;1.1928,1.9009,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;2.9355,1.8942,0;3.9733,.077,0;1.3047,.2511,0;2.174,.7581,0;3.3712,-3.7628,0;4.3129,-3.4265,0;4.0102,-4.0656,0;4.6156,-2.7875,0;4.2793,-1.8457,0;4.9183,-2.1485,0;2.3958,-2.5184,0;2.7321,-3.4601,0;2.0931,-3.1574,0;7.5706,2.0466,0;8.0752,2.91,0;4.6012,1.0624,0;4.1058,1.9311,0;5.8432,2.9219,0;6.3385,2.0532,0;5.4698,1.5578,0;2.6775,-1.6214,0;6.9622,3.4829,0;4.2268,2.8635,0;

Duplicates CHEMBL5191132_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191132_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191132_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191132_p0.sdf

Formula	C₂₄H₃₈ClN₃O₂
MW	436.04
InChIKey	MLIKHBMSNJCUCI-LELJVTLKNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	68
Number_Heavy_Atoms	30
Number_Rings	3
Number_Bonds	70
Rotat_Bonds	10
Unbranched_Chain	3
Chiral_Centers	4
ONatoms	5
HB_Donor	3
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	4.11
logP	4.3056
PSA	64.6
MR	127.723
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-110.41184
PM7_Total_Energy_ev	-4878.12749
PM7_Electronic_Energy_ev	-48046.83893
PM7_Dipole_Debye	4.06432
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.021
PM7_LUMO_Energy_ev	-0.226
PM7_COSMO_Area_square_ang	428.47
PM7_COSMO_Volue_cubic_ang	573.85
PM7_Electron_Affinity_ev	0.226
PM7_Ionization_Energy_ev	9.021
PM7_Energy_Gap_ev	8.795
PM7_Global_Hardness_ev	4.3975
PM7_Global_Softness_ev	0.2274019329164298
PM7_Chemical_Potential_ev	-4.6235
PM7_Electronigativity_ev	4.6235
PM7_Back_Donation_Energy_ev	-1.099375
PM7_Electrophilicity_ev	2.4305573905628197
OPENEYE_Name	(2~{S},3~{S},4~{a}~{S},8~{a}~{S})-~{N}-~{tert}-butyl-2-[(2~{R})-3-[(3-chlorophenyl)methylamino]-2-hydroxy-propyl]-3,4,4~{a},5,6,7,8,8~{a}-octahydro-1~{H}-isoquinoline-3-carboxamide
SMILES	c1cc(cc(c1)Cl)CNCC(CN2CC3CCCCC3CC2C(=O)NC(C)(C)C)O
Canonical_SMILES	O[C@@H](CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)CNCc1cccc(c1)Cl
InChI	1/C24H38ClN3O2/c1-24(2,3)27-23(30)22-12-18-8-4-5-9-19(18)15-28(22)16-21(29)14-26-13-17-7-6-10-20(25)11-17/h6-7,10-11,18-19,21-22,26,29H,4-5,8-9,12-16H2,1-3H3,(H,27,30)/f/h27H
InChI_3D	1S/C24H38ClN3O2/c1-24(2,3)27-23(30)22-12-18-8-4-5-9-19(18)15-28(22)16-21(29)14-26-13-17-7-6-10-20(25)11-17/h6-7,10-11,18-19,21-22,26,29H,4-5,8-9,12-16H2,1-3H3,(H,27,30)/t18-,19+,21+,22-/m0/s1
AuxInfo	1/1/N:17,18,19,8,9,1,2,10,11,3,4,12,20,22,13,21,5,15,16,6,23,14,7,24,30,27,26,25,29,28/E:(1,2,3)/F:m/E:m/rA:68cCCCCCCCCCCCCCCCCCCCCCCCCNNNOOClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;;s8;s8;s9;;;s7s12;s10s12;s11s13s15;;;;s5;;;s21s22;s17s18s19;s13s14s21;s7s24;s20s22;d7;s23;s6;s1;s2;s3;s4;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;s23;s26;s27;s29;/rC:10.4212,1.9669,0;9.5556,2.4678,0;10.4173,.9617,0;8.6823,.9685,0;8.6862,1.9737,0;9.5478,.4574,0;3.8168,-.949,0;;0,1.0089,0;.8707,-.4993,0;.8707,1.5185,0;2.6039,-.5053,0;2.6125,1.5125,0;3.4805,-.0073,0;1.7371,0,0;1.7414,1.0089,0;3.842,-3.5947,0;4.4475,-2.3166,0;2.564,-2.9892,0;7.8229,2.4783,0;4.3535,1.4968,0;6.0908,2.4875,0;5.2222,1.9921,0;3.5057,-2.6529,0;3.4848,1.0014,0;3.1694,-1.7112,0;6.9595,2.9829,0;4.8006,-1.1287,0;4.7268,2.8608,0;9.5439,-.5426,0;10.8548,2.2159,0;9.5576,2.9678,0;10.8501,.7113,0;8.2476,.7214,0;-.1701,-.4702,0;-.4925,.0863,0;-.4922,.9211,0;-.1729,1.4781,0;1.1923,-.8822,0;.55,-.8829,0;.5486,1.9009,0;1.1928,1.9009,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;2.9355,1.8942,0;3.9733,.077,0;1.3047,.2511,0;2.174,.7581,0;3.3712,-3.7628,0;4.3129,-3.4265,0;4.0102,-4.0656,0;4.6156,-2.7875,0;4.2793,-1.8457,0;4.9183,-2.1485,0;2.3958,-2.5184,0;2.7321,-3.4601,0;2.0931,-3.1574,0;7.5706,2.0466,0;8.0752,2.91,0;4.6012,1.0624,0;4.1058,1.9311,0;5.8432,2.9219,0;6.3385,2.0532,0;5.4698,1.5578,0;2.6775,-1.6214,0;6.9622,3.4829,0;4.2268,2.8635,0;
Duplicates	CHEMBL5191132_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191132_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191132_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191000-0005191249/CHEMBL5191132_p0.sdf