(5S)-5-{[({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methyl)(pyridin-3-ylmethyl)amino]methyl}pyrrolidin-2-one

• ChemBase ID: 572576
• Molecular Formular: C26H31N5O2
• Molecular Mass: 445.55664
• Monoisotopic Mass: 445.24777526
• SMILES: c1(nc(on1)CN(Cc1cnccc1)C[C@H]1NC(=O)CC1)C1(c2ccc(cc2)C)CCCC1
• Canonical SMILES: O=C1CC[C@H](N1)CN(Cc1onc(n1)C1(CCCC1)c1ccc(cc1)C)Cc1cccnc1
• InChI: InChI=1S/C26H31N5O2/c1-19-6-8-21(9-7-19)26(12-2-3-13-26)25-29-24(33-30-25)18-31(16-20-5-4-14-27-15-20)17-22-10-11-23(32)28-22/h4-9,14-15,22H,2-3,10-13,16-18H2,1H3,(H,28,32)/t22-/m0/s1
• InChIKey: GOKDCGUBYNXGAI-QFIPXVFZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S)-5-{[({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methyl)(pyridin-3-ylmethyl)amino]methyl}pyrrolidin-2-one
• IUPAC Traditional name: (5S)-5-{[({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methyl)(pyridin-3-ylmethyl)amino]methyl}pyrrolidin-2-one
• Synonyms: (5S)-5-{[({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methyl)(3-pyridinylmethyl)amino]methyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.510746
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5986905
• LogD (pH = 7.4): 4.009921
• Log P: 4.018739
• Molar Refractivity: 138.3158 cm^3
• Polarizability: 48.776897 Å^3
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.04
• LOG S: -2.75
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 8