CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5189305_p0 (2531369)

Formula C₃₇H₄₈FN₃O₃

MW 601.8

InChIKey ODTHGZLNLPYSJA-UBYUDQPVNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 92

Number_Heavy_Atoms 44

Number_Rings 5

Number_Bonds 96

Rotat_Bonds 9

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 6

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 2

XLogP3 0

XLogP 7.35

logP 7.9413

PSA 65.9

MR 183.958

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -150.38396

PM7_Total_Energy_ev -7103.5275

PM7_Electronic_Energy_ev -81612.15664

PM7_Dipole_Debye 2.82977

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.131

PM7_LUMO_Energy_ev -0.04

PM7_COSMO_Area_square_ang 568.95

PM7_COSMO_Volue_cubic_ang 778.48

PM7_Electron_Affinity_ev 0.04

PM7_Ionization_Energy_ev 8.131

PM7_Energy_Gap_ev 8.091

PM7_Global_Hardness_ev 4.0455

PM7_Global_Softness_ev 0.24718823384006922

PM7_Chemical_Potential_ev -4.0855

PM7_Electronigativity_ev 4.0855

PM7_Back_Donation_Energy_ev -1.011375

PM7_Electrophilicity_ev 2.062947750587072

OPENEYE_Name (2~{S})-2-~{tert}-butoxy-2-[4-(4,4-dimethyl-1-piperidyl)-5-[(2~{R})-2-[(3-fluoro-2-methyl-phenyl)methyl]-3,4-dihydro-1~{H}-isoquinolin-6-yl]-2,6-dimethyl-3-pyridyl]acetic acid

SMILES c1cc(c(c(c1)F)C)CN2Cc3ccc(cc3CC2)c4c(c(c(nc4C)C)C(C(=O)O)OC(C)(C)C)N5CCC(CC5)(C)C

Canonical_SMILES Cc1nc(C)c(c(c1c1ccc2c(c1)CCN(C2)Cc1cccc(c1C)F)N1CCC(CC1)(C)C)[C@@H](C(=O)O)OC(C)(C)C

InChI 1/C37H48FN3O3/c1-23-28(10-9-11-30(23)38)21-40-17-14-26-20-27(12-13-29(26)22-40)31-24(2)39-25(3)32(34(35(42)43)44-36(4,5)6)33(31)41-18-15-37(7,8)16-19-41/h9-13,20,34H,14-19,21-22H2,1-8H3,(H,42,43)/f/h42H

InChI_3D 1S/C37H48FN3O3/c1-23-28(10-9-11-30(23)38)21-40-17-14-26-20-27(12-13-29(26)22-40)31-24(2)39-25(3)32(34(35(42)43)44-36(4,5)6)33(31)41-18-15-37(7,8)16-19-41/h9-13,20,34H,14-19,21-22H2,1-8H3,(H,42,43)/t34-/m0/s1

AuxInfo 1/1/N:27,28,29,32,33,34,30,31,1,4,5,2,3,19,21,22,23,24,25,6,35,20,12,16,17,10,7,11,9,15,8,13,14,36,18,37,26,44,38,40,39,41,42,43/E:(4,5,6)(7,8)(15,16)(18,19)(42,43)/F:27,28,29,32,33,34,30,31,1,4,5,2,3,19,21,22,23,24,25,6,35,20,12,16,17,10,7,11,9,15,8,13,14,36,18,37,26,44,38,40,39,42,41,43/E:(4,5,6)(7,8)(15,16)(18,19)/rA:92cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;d1;s1;;s2d6;s7;s3;s6d9;s4;d11;;d8s13;d5s12;s8;d13;;s10;s9;;;s19;s21;s22;s21s22;s12;s16;s17;s26;s26;;;;s11;s13s18;s32s33s34;d16s17;s14s24s25;s20s23s35;d18;s18;s36s37;s15;s1;s2;s3;s4;s5;s6;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s32;s33;s33;s33;s34;s34;s34;s35;s35;s36;s42;/rC:6.0955,3.4913,0;0,1.0089,0;.8707,1.5185,0;5.2289,2.9922,0;6.9641,2.9853,0;.8707,-.4993,0;;-.8653,-.5013,0;1.7414,1.0089,0;1.7371,0,0;5.2222,1.9921,0;6.0907,1.4862,0;-1.7284,-2.0063,0;-.8653,-1.5013,0;6.9661,1.9802,0;-1.7373,-.0012,0;-2.6004,-1.5063,0;-2.724,-3.0107,0;2.6039,-.5053,0;2.6125,1.5125,0;2.3968,-2.372,0;1.5337,-3.877,0;3.4805,-.0073,0;1.5248,-1.8719,0;.6617,-3.377,0;2.3968,-3.372,0;6.0839,.4862,0;-1.7372,1.7488,0;-4.1108,-2.3902,0;3.0017,-5.0141,0;4.1196,-3.0647,0;-1.7109,-6.0063,0;-2.7153,-5.0107,0;-.7153,-5.002,0;4.3535,1.4968,0;-1.724,-3.0063,0;-1.7153,-5.0063,0;-2.6093,-.5012,0;.6528,-2.3719,0;3.4848,1.0014,0;-3.2278,-2.1469,0;-3.2202,-3.8789,0;-1.7197,-4.0063,0;7.8302,1.4768,0;6.0967,3.9913,0;-.4338,1.2576,0;.8707,2.0185,0;4.7969,3.2438,0;7.3973,3.2349,0;.8712,-.9993,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;2.9355,1.8942,0;2.8893,-2.4583,0;2.5669,-1.9018,0;1.2138,-4.2613,0;1.8569,-4.2585,0;3.9733,.077,0;3.6487,-.4782,0;1.8458,-1.4886,0;1.2038,-1.4886,0;.1687,-3.2935,0;.493,-3.8477,0;6.5839,.4828,0;5.5839,.4896,0;6.0805,-.0138,0;-1.2372,1.7488,0;-2.2372,1.7488,0;-1.7372,2.2488,0;-4.3633,-1.9586,0;-3.8582,-2.8217,0;-4.5423,-2.6427,0;2.5325,-5.1869,0;3.1746,-5.4833,0;3.4709,-4.8413,0;4.2074,-3.557,0;4.0318,-2.5725,0;4.6118,-2.977,0;-1.2109,-6.0041,0;-2.2109,-6.0085,0;-1.7087,-6.5063,0;-2.7131,-5.5107,0;-2.7175,-4.5107,0;-3.2153,-5.0129,0;-.7175,-4.502,0;-.7131,-5.5019,0;-.2153,-4.9998,0;4.6012,1.0624,0;4.1058,1.9311,0;-1.224,-3.0042,0;-3.7202,-3.8811,0;

Duplicates CHEMBL5189305_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189250-0005189499/CHEMBL5189305_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189250-0005189499/CHEMBL5189305_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189250-0005189499/CHEMBL5189305_p0.sdf

Formula	C₃₇H₄₈FN₃O₃
MW	601.8
InChIKey	ODTHGZLNLPYSJA-UBYUDQPVNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	92
Number_Heavy_Atoms	44
Number_Rings	5
Number_Bonds	96
Rotat_Bonds	9
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	6
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	2
XLogP3	0
XLogP	7.35
logP	7.9413
PSA	65.9
MR	183.958
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-150.38396
PM7_Total_Energy_ev	-7103.5275
PM7_Electronic_Energy_ev	-81612.15664
PM7_Dipole_Debye	2.82977
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.131
PM7_LUMO_Energy_ev	-0.04
PM7_COSMO_Area_square_ang	568.95
PM7_COSMO_Volue_cubic_ang	778.48
PM7_Electron_Affinity_ev	0.04
PM7_Ionization_Energy_ev	8.131
PM7_Energy_Gap_ev	8.091
PM7_Global_Hardness_ev	4.0455
PM7_Global_Softness_ev	0.24718823384006922
PM7_Chemical_Potential_ev	-4.0855
PM7_Electronigativity_ev	4.0855
PM7_Back_Donation_Energy_ev	-1.011375
PM7_Electrophilicity_ev	2.062947750587072
OPENEYE_Name	(2~{S})-2-~{tert}-butoxy-2-[4-(4,4-dimethyl-1-piperidyl)-5-[(2~{R})-2-[(3-fluoro-2-methyl-phenyl)methyl]-3,4-dihydro-1~{H}-isoquinolin-6-yl]-2,6-dimethyl-3-pyridyl]acetic acid
SMILES	c1cc(c(c(c1)F)C)CN2Cc3ccc(cc3CC2)c4c(c(c(nc4C)C)C(C(=O)O)OC(C)(C)C)N5CCC(CC5)(C)C
Canonical_SMILES	Cc1nc(C)c(c(c1c1ccc2c(c1)CCN(C2)Cc1cccc(c1C)F)N1CCC(CC1)(C)C)[C@@H](C(=O)O)OC(C)(C)C
InChI	1/C37H48FN3O3/c1-23-28(10-9-11-30(23)38)21-40-17-14-26-20-27(12-13-29(26)22-40)31-24(2)39-25(3)32(34(35(42)43)44-36(4,5)6)33(31)41-18-15-37(7,8)16-19-41/h9-13,20,34H,14-19,21-22H2,1-8H3,(H,42,43)/f/h42H
InChI_3D	1S/C37H48FN3O3/c1-23-28(10-9-11-30(23)38)21-40-17-14-26-20-27(12-13-29(26)22-40)31-24(2)39-25(3)32(34(35(42)43)44-36(4,5)6)33(31)41-18-15-37(7,8)16-19-41/h9-13,20,34H,14-19,21-22H2,1-8H3,(H,42,43)/t34-/m0/s1
AuxInfo	1/1/N:27,28,29,32,33,34,30,31,1,4,5,2,3,19,21,22,23,24,25,6,35,20,12,16,17,10,7,11,9,15,8,13,14,36,18,37,26,44,38,40,39,41,42,43/E:(4,5,6)(7,8)(15,16)(18,19)(42,43)/F:27,28,29,32,33,34,30,31,1,4,5,2,3,19,21,22,23,24,25,6,35,20,12,16,17,10,7,11,9,15,8,13,14,36,18,37,26,44,38,40,39,42,41,43/E:(4,5,6)(7,8)(15,16)(18,19)/rA:92cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;d1;s1;;s2d6;s7;s3;s6d9;s4;d11;;d8s13;d5s12;s8;d13;;s10;s9;;;s19;s21;s22;s21s22;s12;s16;s17;s26;s26;;;;s11;s13s18;s32s33s34;d16s17;s14s24s25;s20s23s35;d18;s18;s36s37;s15;s1;s2;s3;s4;s5;s6;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s32;s33;s33;s33;s34;s34;s34;s35;s35;s36;s42;/rC:6.0955,3.4913,0;0,1.0089,0;.8707,1.5185,0;5.2289,2.9922,0;6.9641,2.9853,0;.8707,-.4993,0;;-.8653,-.5013,0;1.7414,1.0089,0;1.7371,0,0;5.2222,1.9921,0;6.0907,1.4862,0;-1.7284,-2.0063,0;-.8653,-1.5013,0;6.9661,1.9802,0;-1.7373,-.0012,0;-2.6004,-1.5063,0;-2.724,-3.0107,0;2.6039,-.5053,0;2.6125,1.5125,0;2.3968,-2.372,0;1.5337,-3.877,0;3.4805,-.0073,0;1.5248,-1.8719,0;.6617,-3.377,0;2.3968,-3.372,0;6.0839,.4862,0;-1.7372,1.7488,0;-4.1108,-2.3902,0;3.0017,-5.0141,0;4.1196,-3.0647,0;-1.7109,-6.0063,0;-2.7153,-5.0107,0;-.7153,-5.002,0;4.3535,1.4968,0;-1.724,-3.0063,0;-1.7153,-5.0063,0;-2.6093,-.5012,0;.6528,-2.3719,0;3.4848,1.0014,0;-3.2278,-2.1469,0;-3.2202,-3.8789,0;-1.7197,-4.0063,0;7.8302,1.4768,0;6.0967,3.9913,0;-.4338,1.2576,0;.8707,2.0185,0;4.7969,3.2438,0;7.3973,3.2349,0;.8712,-.9993,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;2.9355,1.8942,0;2.8893,-2.4583,0;2.5669,-1.9018,0;1.2138,-4.2613,0;1.8569,-4.2585,0;3.9733,.077,0;3.6487,-.4782,0;1.8458,-1.4886,0;1.2038,-1.4886,0;.1687,-3.2935,0;.493,-3.8477,0;6.5839,.4828,0;5.5839,.4896,0;6.0805,-.0138,0;-1.2372,1.7488,0;-2.2372,1.7488,0;-1.7372,2.2488,0;-4.3633,-1.9586,0;-3.8582,-2.8217,0;-4.5423,-2.6427,0;2.5325,-5.1869,0;3.1746,-5.4833,0;3.4709,-4.8413,0;4.2074,-3.557,0;4.0318,-2.5725,0;4.6118,-2.977,0;-1.2109,-6.0041,0;-2.2109,-6.0085,0;-1.7087,-6.5063,0;-2.7131,-5.5107,0;-2.7175,-4.5107,0;-3.2153,-5.0129,0;-.7175,-4.502,0;-.7131,-5.5019,0;-.2153,-4.9998,0;4.6012,1.0624,0;4.1058,1.9311,0;-1.224,-3.0042,0;-3.7202,-3.8811,0;
Duplicates	CHEMBL5189305_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189250-0005189499/CHEMBL5189305_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189250-0005189499/CHEMBL5189305_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189250-0005189499/CHEMBL5189305_p0.sdf