N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine

C98H103F12N9O8 — CID 167591013

IUPACN-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine
SMILESCc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(=O)c1cccnc1.Cc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(C)c1cccnc1.Cc1ccccc1CN(Cc1cccnc1)CC1(COc2ccc(C(F)(F)F)cc2)CC1.Cc1ccccc1CN(Cc1cncn1C)CC(O)COc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C26H27F3N2O.C25H27F3N2O2.C24H23F3N2O3.C23H26F3N3O2/c1-20-5-2-3-7-22(20)17-31(16-21-6-4-14-30-15-21)18-25(12-13-25)19-32-24-10-8-23(9-11-24)26(27,28)29;1-18-6-3-4-7-21(18)15-30(19(2)20-8-5-13-29-14-20)16-23(31)17-32-24-11-9-22(10-12-24)25(26,27)28;1-17-5-2-3-6-19(17)14-29(23(31)18-7-4-12-28-13-18)15-21(30)16-32-22-10-8-20(9-11-22)24(25,26)27;1-17-5-3-4-6-18(17)12-29(13-20-11-27-16-28(20)2)14-21(30)15-31-22-9-7-19(8-10-22)23(24,25)26/h2-11,14-15H,12-13,16-19H2,1H3;3-14,19,23,31H,15-17H2,1-2H3;2-13,21,30H,14-16H2,1H3;3-11,16,21,30H,12-15H2,1-2H3
InChIKeyIKZQFBWFKHIJLQ-UHFFFAOYSA-N
MW1762.93 g/mol
LogP20.36
Rot. Bonds35

About N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine

N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine (PubChem CID 167591013) has the molecular formula C98H103F12N9O8 and a molecular weight of 1762.93 g/mol. Its IUPAC name is N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine.

Molecular Properties

Compound NameN-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine
PubChem CID167591013
Molecular FormulaC98H103F12N9O8
Molecular Weight1762.93 g/mol
Exact Mass1761.77
IUPAC NameN-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine
SMILESCc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(=O)c1cccnc1.Cc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(C)c1cccnc1.Cc1ccccc1CN(Cc1cccnc1)CC1(COc2ccc(C(F)(F)F)cc2)CC1.Cc1ccccc1CN(Cc1cncn1C)CC(O)COc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C26H27F3N2O.C25H27F3N2O2.C24H23F3N2O3.C23H26F3N3O2/c1-20-5-2-3-7-22(20)17-31(16-21-6-4-14-30-15-21)18-25(12-13-25)19-32-24-10-8-23(9-11-24)26(27,28)29;1-18-6-3-4-7-21(18)15-30(19(2)20-8-5-13-29-14-20)16-23(31)17-32-24-11-9-22(10-12-24)25(26,27)28;1-17-5-2-3-6-19(17)14-29(23(31)18-7-4-12-28-13-18)15-21(30)16-32-22-10-8-20(9-11-22)24(25,26)27;1-17-5-3-4-6-18(17)12-29(13-20-11-27-16-28(20)2)14-21(30)15-31-22-9-7-19(8-10-22)23(24,25)26/h2-11,14-15H,12-13,16-19H2,1H3;3-14,19,23,31H,15-17H2,1-2H3;2-13,21,30H,14-16H2,1H3;3-11,16,21,30H,12-15H2,1-2H3
InChIKeyIKZQFBWFKHIJLQ-UHFFFAOYSA-N
XLogP20.36
TPSA184.13 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds35
Heavy Atoms127
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001762.93
LogP ≤ 520.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Analyze N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine with MolForge

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Related Compounds

[(2R,3S)-3-[3-[2-fluoro-6-(2-hydroxyethoxy)phenyl]pyrrolidine-1-carbonyl]-2-propyl-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-(4-methylphenoxy)-2-propylpiperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[(2R,3S)-3-(4-phenylpiperidine-1-carbonyl)-2-propyl-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone;[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone
CID 160821351
N-[2-hydroxy-3-(4-methylphenoxy)propyl]-N-[(2-methylphenyl)methyl]pyridine-3-sulfonamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[1H-imidazol-5-ylmethyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(3H-pyrrol-2-ylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167545232
2,2-dimethyl-N-[(2-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-3-[2-(trifluoromethyl)pyrimidin-5-yl]oxypropan-1-amine;N-[2,2-dimethyl-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methylphenyl)methyl]imidazole-4-carboxamide;N-[2,2-dimethyl-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-(pyridin-3-ylmethyl)imidazole-4-carboxamide;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;2-methyl-N-[(2-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
CID 167565196
1-[(2-chlorophenyl)methyl-(1-deuterio-1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-chlorophenyl)methyl]-2-fluoro-N-(pyridin-3-ylmethyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;N-[(2-chlorophenyl)methyl]-3-methyl-N-[2-oxo-3-[4-(trifluoromethyl)phenoxy]propyl]imidazole-4-carboxamide;2-fluoro-N-[(2-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;1-[1-(1-methylimidazol-2-yl)ethyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167581655
N-[(2-fluorophenyl)methyl]-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-2-methylpyrazole-3-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-2-methyl-N-[(2-methylphenyl)methyl]pyrazole-3-carboxamide;1-[3-(3-methylimidazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;(3S)-3-pyridin-3-yl-2-[3-[4-(trifluoromethyl)phenoxy]propyl]-3,4-dihydro-1H-isoquinoline;(3R)-3-pyridin-3-yl-2-[3-[4-(trifluoromethyl)phenoxy]propyl]-3,4-dihydro-1H-isoquinoline
CID 167594372
N-[(2-chlorophenyl)methyl]-N-[3-(2,4-difluorophenoxy)-2-hydroxypropyl]-3-methylimidazole-4-carboxamide;N-(2-hydroxy-3-phenoxypropyl)-N-[(2-methylphenyl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 167604785
N-[(2-chlorophenyl)methyl]-N-[2-hydroxy-2-methyl-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methylimidazole-4-carboxamide;1-(3-methylimidazol-4-yl)-2-[3-[4-(trifluoromethyl)phenoxy]propyl]-3,4-dihydro-1H-isoquinoline;2-methyl-1-[(2-methylphenyl)methyl-(pyridin-3-ylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-[(1S)-2,2,2-trifluoro-1-pyridin-3-ylethyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167614664
1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;(2S)-1-[(3S)-3-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;(2R)-1-[(3S)-3-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167631122
3-methyl-N-[(2-methylphenyl)methyl]-N-[3-[4-(trifluoromethyl)phenoxy]propyl]imidazole-4-carboxamide;N-[(2-methylphenyl)methyl]-N-[3-[4-(trifluoromethyl)phenoxy]propyl]pyridine-3-carboxamide;1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;(2R)-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;(2S)-1-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167638553
N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-1-methyl-N-[(2-methylphenyl)methyl]imidazole-4-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-1-methyl-N-[(2-methylphenyl)methyl]pyrazole-4-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-1-methyl-N-[(2-methylphenyl)methyl]pyrrole-2-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]cyclopenta-1,4-diene-1-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]-3H-pyrrole-4-carboxamide
CID 167642831
1-[(2-chlorophenyl)methyl-(1-deuterio-1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-chlorophenyl)methyl]-3-methyl-N-[2-oxo-3-[4-(trifluoromethyl)phenoxy]propyl]imidazole-4-carboxamide;N-[(2-fluorophenyl)methyl]-N-[(3-methylimidazol-4-yl)methyl]-2-[4-(trifluoromethyl)phenoxy]ethanamine;1-[1-(3-methylimidazol-4-yl)ethyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167658503
2,2-dimethyl-N-(pyridin-3-ylmethyl)-3-[4-(trifluoromethyl)phenoxy]-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine;1-(1-methylimidazol-2-yl)-2-[3-[4-(trifluoromethyl)phenoxy]propyl]-3,4-dihydro-1H-isoquinoline;2-methyl-1-[(2-methylphenyl)methyl-(pyridin-3-ylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-[(1S)-2,2,2-trifluoro-1-pyridin-3-ylethyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
CID 167660510

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine?
The IUPAC name of N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine (CID 167591013) is N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine.
What is the SMILES notation for N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine?
The canonical SMILES for N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine is Cc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(=O)c1cccnc1.Cc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(C)c1cccnc1.Cc1ccccc1CN(Cc1cccnc1)CC1(COc2ccc(C(F)(F)F)cc2)CC1.Cc1ccccc1CN(Cc1cncn1C)CC(O)COc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine?
The InChIKey is IKZQFBWFKHIJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27F3N2O.C25H27F3N2O2.C24H23F3N2O3.C23H26F3N3O2/c1-20-5-2-3-7-22(20)17-31(16-21-6-4-14-30-15-21)18-25(12-13-25)19-32-24-10-8-23(9-11-24)26(27,28)29;1-18-6-3-4-7-21(18)15-30(19(2)20-8-5-13-29-14-20)16-23(31)17-32-24-11-9-22(10-12-24)25(26,27)28;1-17-5-2-3-6-19(17)14-29(23(31)18-7-4-12-28-13-18)15-21(30)16-32-22-10-8-20(9-11-22)24(25,26)27;1-17-5-3-4-6-18(17)12-29(13-20-11-27-16-28(20)2)14-21(30)15-31-22-9-7-19(8-10-22)23(24,25)26/h2-11,14-15H,12-13,16-19H2,1H3;3-14,19,23,31H,15-17H2,1-2H3;2-13,21,30H,14-16H2,1H3;3-11,16,21,30H,12-15H2,1-2H3.
What are the key properties of N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine?
N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine has a molecular weight of 1762.93 g/mol, XLogP of 20.36, 35 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide;1-[(3-methylimidazol-4-yl)methyl-[(2-methylphenyl)methyl]amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[(2-methylphenyl)methyl-(1-pyridin-3-ylethyl)amino]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;N-[(2-methylphenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine is sourced from PubChem (CID 167591013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).