methyl (2S)-2-({1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl}amino)-2-phenylacetate

• ChemBase ID: 391336
• Molecular Formular: C26H33N3O3
• Molecular Mass: 435.55852
• Monoisotopic Mass: 435.25219193
• SMILES: C(=O)(NC1CCCC1)c1ccc(N2CCC(N[C@H](C(=O)OC)c3ccccc3)CC2)cc1
• Canonical SMILES: COC(=O)[C@H](c1ccccc1)NC1CCN(CC1)c1ccc(cc1)C(=O)NC1CCCC1
• InChI: InChI=1S/C26H33N3O3/c1-32-26(31)24(19-7-3-2-4-8-19)27-22-15-17-29(18-16-22)23-13-11-20(12-14-23)25(30)28-21-9-5-6-10-21/h2-4,7-8,11-14,21-22,24,27H,5-6,9-10,15-18H2,1H3,(H,28,30)/t24-/m0/s1
• InChIKey: BQQDDBMOPVTLLN-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S)-2-({1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl}amino)-2-phenylacetate
• IUPAC Traditional name: methyl (2S)-2-({1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl}amino)-2-phenylacetate
• Synonyms: methyl (2S)-[(1-{4-[(cyclopentylamino)carbonyl]phenyl}-4-piperidinyl)amino](phenyl)acetate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.793375
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.092614
• LogD (pH = 7.4): 3.6972842
• Log P: 3.7143729
• Molar Refractivity: 126.2429 cm^3
• Polarizability: 48.662663 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.87
• LOG S: -6.06
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7