N-[(1-{[2-(cyclopentyloxy)phenyl]methyl}piperidin-3-yl)methyl]thiophene-2-carboxamide

• ChemBase ID: 397851
• Molecular Formular: C23H30N2O2S
• Molecular Mass: 398.5615
• Monoisotopic Mass: 398.20279921
• SMILES: C(=O)(c1sccc1)NCC1CN(Cc2c(OC3CCCC3)cccc2)CCC1
• Canonical SMILES: O=C(c1cccs1)NCC1CCCN(C1)Cc1ccccc1OC1CCCC1
• InChI: InChI=1S/C23H30N2O2S/c26-23(22-12-6-14-28-22)24-15-18-7-5-13-25(16-18)17-19-8-1-4-11-21(19)27-20-9-2-3-10-20/h1,4,6,8,11-12,14,18,20H,2-3,5,7,9-10,13,15-17H2,(H,24,26)
• InChIKey: RRGOWGZHYBVEPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-{[2-(cyclopentyloxy)phenyl]methyl}piperidin-3-yl)methyl]thiophene-2-carboxamide
• IUPAC Traditional name: N-[(1-{[2-(cyclopentyloxy)phenyl]methyl}piperidin-3-yl)methyl]thiophene-2-carboxamide
• Synonyms: N-({1-[2-(cyclopentyloxy)benzyl]-3-piperidinyl}methyl)-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.156063
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7562369
• LogD (pH = 7.4): 3.5302682
• Log P: 4.410911
• Molar Refractivity: 114.5823 cm^3
• Polarizability: 44.261475 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.55
• LOG S: -5.52
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7