(1S,3R)-3-amino-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}cyclopentane-1-carboxamide

• ChemBase ID: 528645
• Molecular Formular: C14H16ClF3N2O
• Molecular Mass: 320.7378496
• Monoisotopic Mass: 320.09032548
• SMILES: C(c1cc(c(cc1)Cl)CNC(=O)[C@@H]1C[C@H](N)CC1)(F)(F)F
• Canonical SMILES: N[C@@H]1CC[C@@H](C1)C(=O)NCc1cc(ccc1Cl)C(F)(F)F
• InChI: InChI=1S/C14H16ClF3N2O/c15-12-4-2-10(14(16,17)18)5-9(12)7-20-13(21)8-1-3-11(19)6-8/h2,4-5,8,11H,1,3,6-7,19H2,(H,20,21)/t8-,11+/m0/s1
• InChIKey: XZNYGYVSUOTSIC-GZMMTYOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,3R)-3-amino-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}cyclopentane-1-carboxamide
• IUPAC Traditional name: (1S,3R)-3-amino-N-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}cyclopentane-1-carboxamide
• Synonyms: (1S*,3R*)-3-amino-N-[2-chloro-5-(trifluoromethyl)benzyl]cyclopentanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.147479
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.44942132
• LogD (pH = 7.4): -0.045077957
• Log P: 2.5750873
• Molar Refractivity: 74.6819 cm^3
• Polarizability: 28.260307 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 1.78
• LOG S: -3.06
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 4