N-cyclopentyl-3-methyl-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)furan-2-carboxamide

• ChemBase ID: 708697
• Molecular Formular: C26H36N2O2
• Molecular Mass: 408.57624
• Monoisotopic Mass: 408.2776784
• SMILES: C(=O)(c1c(cco1)C)N(CC1CCN(CCc2c(C)cccc2)CC1)C1CCCC1
• Canonical SMILES: Cc1ccccc1CCN1CCC(CC1)CN(C(=O)c1occc1C)C1CCCC1
• InChI: InChI=1S/C26H36N2O2/c1-20-7-3-4-8-23(20)13-17-27-15-11-22(12-16-27)19-28(24-9-5-6-10-24)26(29)25-21(2)14-18-30-25/h3-4,7-8,14,18,22,24H,5-6,9-13,15-17,19H2,1-2H3
• InChIKey: WKMGPDATTGEYBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-3-methyl-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)furan-2-carboxamide
• IUPAC Traditional name: N-cyclopentyl-3-methyl-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)furan-2-carboxamide
• Synonyms: N-cyclopentyl-3-methyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.8938975
• LogD (pH = 7.4): 3.3328047
• Log P: 5.2135706
• Molar Refractivity: 123.453 cm^3
• Polarizability: 47.09354 Å^3
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.98
• LOG S: -5.14
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 7