(2S,4R)-N-cycloheptyl-1-[(2,4-dimethylphenyl)methyl]-4-(1H-1,2,3,4-tetrazol-1-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 489166
• Molecular Formular: C22H32N6O
• Molecular Mass: 396.52908
• Monoisotopic Mass: 396.26375967
• SMILES: N1([C@H](C(=O)NC2CCCCCC2)C[C@@H](n2nnnc2)C1)Cc1c(cc(cc1)C)C
• Canonical SMILES: O=C([C@@H]1C[C@H](CN1Cc1ccc(cc1C)C)n1cnnn1)NC1CCCCCC1
• InChI: InChI=1S/C22H32N6O/c1-16-9-10-18(17(2)11-16)13-27-14-20(28-15-23-25-26-28)12-21(27)22(29)24-19-7-5-3-4-6-8-19/h9-11,15,19-21H,3-8,12-14H2,1-2H3,(H,24,29)/t20-,21+/m1/s1
• InChIKey: QPDAPLMVKQTRJY-RTWAWAEBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-cycloheptyl-1-[(2,4-dimethylphenyl)methyl]-4-(1H-1,2,3,4-tetrazol-1-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-cycloheptyl-1-[(2,4-dimethylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-cycloheptyl-1-(2,4-dimethylbenzyl)-4-(1H-tetrazol-1-yl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.36341
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5101844
• LogD (pH = 7.4): 3.1118417
• Log P: 3.4213862
• Molar Refractivity: 126.9793 cm^3
• Polarizability: 43.73122 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.23
• LOG S: -4.36
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5