N-[(3S,4R)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-4-(4-methylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide

• ChemBase ID: 472058
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c1(nnc(o1)CN1C[C@H]([C@H](NC(=O)C2CC2)C1)c1ccc(cc1)C)C1CC1
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C1CC1)Cc1nnc(o1)C1CC1
• InChI: InChI=1S/C21H26N4O2/c1-13-2-4-14(5-3-13)17-10-25(11-18(17)22-20(26)15-6-7-15)12-19-23-24-21(27-19)16-8-9-16/h2-5,15-18H,6-12H2,1H3,(H,22,26)/t17-,18+/m0/s1
• InChIKey: CGFAKAJBKJOMRA-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-4-(4-methylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide
• IUPAC Traditional name: N-[(3S,4R)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-4-(4-methylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide
• Synonyms: N-[(3S*,4R*)-1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-4-(4-methylphenyl)-3-pyrrolidinyl]cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.110633
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.36650357
• LogD (pH = 7.4): 1.6369478
• Log P: 1.7485195
• Molar Refractivity: 103.6052 cm^3
• Polarizability: 39.366856 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.87
• LOG S: -3.47
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6