(2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline

C188H178BCl3F21N17O21 — CID 159507107

About (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline

(2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline (PubChem CID 159507107) has the molecular formula C188H178BCl3F21N17O21 and a molecular weight of 3527.72 g/mol. Its IUPAC name is (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline.

Molecular Properties

• Compound Name: (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline
• PubChem CID: 159507107
• Molecular Formula: C188H178BCl3F21N17O21
• Molecular Weight: 3527.72 g/mol
• Exact Mass: 3524.22
• IUPAC Name: (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline
• SMILES: C.CC(C)(C)OC(=O)Nc1ccc(B(O)O)cc1.Cc1ccc(N)cc1C(F)(F)F.Cc1ccc(NC(=O)[C@H]2Cc3ccccc3N(C(=O)c3c(C)cccc3F)[C@H]2c2ccc(N)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)[C@H]2Cc3ccccc3N(C(=O)c3c(C)cccc3F)[C@H]2c2ccc(NC(=O)OC(C)(C)C)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)[C@H]2Cc3ccccc3N[C@H]2c2ccc(NC(=O)OC(C)(C)C)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cc3ccccc3nc2-c2ccc(NC(=O)OC(C)(C)C)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cc3ccccc3nc2Cl)cc1C(F)(F)F.Cc1cccc(F)c1C(=O)Cl.O=C(O)c1cc2ccccc2nc1Cl.O=C1CCCC1
• InChI: InChI=1S/C37H35F4N3O4.C32H27F4N3O2.C29H30F3N3O3.C29H26F3N3O3.C18H12ClF3N2O.C11H16BNO4.C10H6ClNO2.C8H6ClFO.C8H8F3N.C5H8O.CH4/c1-21-13-16-26(20-28(21)37(39,40)41)42-33(45)27-19-24-10-6-7-12-30(24)44(34(46)31-22(2)9-8-11-29(31)38)32(27)23-14-17-25(18-15-23)43-35(47)48-36(3,4)5;1-18-10-15-23(17-25(18)32(34,35)36)38-30(40)24-16-21-7-3-4-9-27(21)39(29(24)20-11-13-22(37)14-12-20)31(41)28-19(2)6-5-8-26(28)33;2*1-17-9-12-21(16-23(17)29(30,31)32)33-26(36)22-15-19-7-5-6-8-24(19)35-25(22)18-10-13-20(14-11-18)34-27(37)38-28(2,3)4;1-10-6-7-12(9-14(10)18(20,21)22)23-17(25)13-8-11-4-2-3-5-15(11)24-16(13)19;1-11(2,3)17-10(14)13-9-6-4-8(5-7-9)12(15)16;11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9;1-5-3-2-4-6(10)7(5)8(9)11;1-5-2-3-6(12)4-7(5)8(9,10)11;6-5-3-1-2-4-5;/h6-18,20,27,32H,19H2,1-5H3,(H,42,45)(H,43,47);3-15,17,24,29H,16,37H2,1-2H3,(H,38,40);5-14,16,22,25,35H,15H2,1-4H3,(H,33,36)(H,34,37);5-16H,1-4H3,(H,33,36)(H,34,37);2-9H,1H3,(H,23,25);4-7,15-16H,1-3H3,(H,13,14);1-5H,(H,13,14);2-4H,1H3;2-4H,12H2,1H3;1-4H2;1H4/t27-,32-;24-,29-;22-,25-;;;;;;;;/m000......../s1
• InChIKey: MADBBHIEJNBEJL-DZTGYTNISA-N
• XLogP: 47.05
• TPSA: 554.08 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 26
• Rotatable Bonds: 23
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3527.72
LogP ≤ 5	47.05
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline?

The IUPAC name of (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline (CID 159507107) is (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline.

What is the SMILES notation for (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline?

The canonical SMILES for (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline is C.CC(C)(C)OC(=O)Nc1ccc(B(O)O)cc1.Cc1ccc(N)cc1C(F)(F)F.Cc1ccc(NC(=O)[C@H]2Cc3ccccc3N(C(=O)c3c(C)cccc3F)[C@H]2c2ccc(N)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)[C@H]2Cc3ccccc3N(C(=O)c3c(C)cccc3F)[C@H]2c2ccc(NC(=O)OC(C)(C)C)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)[C@H]2Cc3ccccc3N[C@H]2c2ccc(NC(=O)OC(C)(C)C)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cc3ccccc3nc2-c2ccc(NC(=O)OC(C)(C)C)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cc3ccccc3nc2Cl)cc1C(F)(F)F.Cc1cccc(F)c1C(=O)Cl.O=C(O)c1cc2ccccc2nc1Cl.O=C1CCCC1.

What is the InChIKey of (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline?

The InChIKey is MADBBHIEJNBEJL-DZTGYTNISA-N. The full InChI is InChI=1S/C37H35F4N3O4.C32H27F4N3O2.C29H30F3N3O3.C29H26F3N3O3.C18H12ClF3N2O.C11H16BNO4.C10H6ClNO2.C8H6ClFO.C8H8F3N.C5H8O.CH4/c1-21-13-16-26(20-28(21)37(39,40)41)42-33(45)27-19-24-10-6-7-12-30(24)44(34(46)31-22(2)9-8-11-29(31)38)32(27)23-14-17-25(18-15-23)43-35(47)48-36(3,4)5;1-18-10-15-23(17-25(18)32(34,35)36)38-30(40)24-16-21-7-3-4-9-27(21)39(29(24)20-11-13-22(37)14-12-20)31(41)28-19(2)6-5-8-26(28)33;2*1-17-9-12-21(16-23(17)29(30,31)32)33-26(36)22-15-19-7-5-6-8-24(19)35-25(22)18-10-13-20(14-11-18)34-27(37)38-28(2,3)4;1-10-6-7-12(9-14(10)18(20,21)22)23-17(25)13-8-11-4-2-3-5-15(11)24-16(13)19;1-11(2,3)17-10(14)13-9-6-4-8(5-7-9)12(15)16;11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9;1-5-3-2-4-6(10)7(5)8(9)11;1-5-2-3-6(12)4-7(5)8(9,10)11;6-5-3-1-2-4-5;/h6-18,20,27,32H,19H2,1-5H3,(H,42,45)(H,43,47);3-15,17,24,29H,16,37H2,1-2H3,(H,38,40);5-14,16,22,25,35H,15H2,1-4H3,(H,33,36)(H,34,37);5-16H,1-4H3,(H,33,36)(H,34,37);2-9H,1H3,(H,23,25);4-7,15-16H,1-3H3,(H,13,14);1-5H,(H,13,14);2-4H,1H3;2-4H,12H2,1H3;1-4H2;1H4/t27-,32-;24-,29-;22-,25-;;;;;;;;/m000......../s1.

What are the key properties of (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline?

(2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline has a molecular weight of 3527.72 g/mol, XLogP of 47.05, 23 rotatable bonds, 15 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3S)-2-(4-aminophenyl)-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide;tert-butyl N-[4-[(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-2H-quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]phenyl]carbamate;tert-butyl N-[4-[(2R,3S)-3-[[4-methyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,2,3,4-tetrahydroquinolin-2-yl]phenyl]carbamate;2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide;2-chloroquinoline-3-carboxylic acid;cyclopentanone;2-fluoro-6-methylbenzoyl chloride;methane;[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid;4-methyl-3-(trifluoromethyl)aniline is sourced from PubChem (CID 159507107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).