1-[(2S,4S)-4-(1H-1,2,3,4-tetrazol-1-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carbonyl]azepane

• ChemBase ID: 674602
• Molecular Formular: C20H25F3N6O
• Molecular Mass: 422.4473096
• Monoisotopic Mass: 422.20419411
• SMILES: N1([C@H](C(=O)N2CCCCCC2)C[C@H](n2nnnc2)C1)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccc(cc1)C(F)(F)F)n1cnnn1)N1CCCCCC1
• InChI: InChI=1S/C20H25F3N6O/c21-20(22,23)16-7-5-15(6-8-16)12-28-13-17(29-14-24-25-26-29)11-18(28)19(30)27-9-3-1-2-4-10-27/h5-8,14,17-18H,1-4,9-13H2/t17-,18-/m0/s1
• InChIKey: GZIYLRRKYZADRG-ROUUACIJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2S,4S)-4-(1H-1,2,3,4-tetrazol-1-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carbonyl]azepane
• IUPAC Traditional name: 1-[(2S,4S)-4-(1,2,3,4-tetrazol-1-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carbonyl]azepane
• Synonyms: 1-{(4S)-4-(1H-tetrazol-1-yl)-1-[4-(trifluoromethyl)benzyl]-L-prolyl}azepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.92596745
• LogD (pH = 7.4): 2.3652415
• Log P: 2.5471635
• Molar Refractivity: 118.8951 cm^3
• Polarizability: 39.481133 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.47
• LOG S: -2.94
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4