methyl 1-[(3R,5S)-1-cycloheptyl-5-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 596930
• Molecular Formular: C24H30F3N5O3
• Molecular Mass: 493.5219096
• Monoisotopic Mass: 493.23007451
• SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)C1CCCCCC1)C(=O)NCc1cc(C(F)(F)F)ccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)NCc1cccc(c1)C(F)(F)F)C1CCCCCC1
• InChI: InChI=1S/C24H30F3N5O3/c1-35-23(34)20-15-32(30-29-20)19-12-21(31(14-19)18-9-4-2-3-5-10-18)22(33)28-13-16-7-6-8-17(11-16)24(25,26)27/h6-8,11,15,18-19,21H,2-5,9-10,12-14H2,1H3,(H,28,33)/t19-,21+/m1/s1
• InChIKey: RRALIOPLJVOTSK-CTNGQTDRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3R,5S)-1-cycloheptyl-5-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
• IUPAC Traditional name: methyl 1-[(3R,5S)-1-cycloheptyl-5-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
• Synonyms: methyl 1-[(3R,5S)-1-cycloheptyl-5-({[3-(trifluoromethyl)benzyl]amino}carbonyl)-3-pyrrolidinyl]-1H-1,2,3-triazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.563997
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3842914
• LogD (pH = 7.4): 3.1540616
• Log P: 4.1292377
• Molar Refractivity: 134.3077 cm^3
• Polarizability: 46.63551 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 5.52
• LOG S: -6.07
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6