N-benzyl-N-(cyclobutylmethyl)-2-oxo-2-phenylacetamide

• ChemBase ID: 508278
• Molecular Formular: C20H21NO2
• Molecular Mass: 307.38624
• Monoisotopic Mass: 307.15722892
• SMILES: C(=O)(N(Cc1ccccc1)CC1CCC1)C(=O)c1ccccc1
• Canonical SMILES: O=C(C(=O)N(Cc1ccccc1)CC1CCC1)c1ccccc1
• InChI: InChI=1S/C20H21NO2/c22-19(18-12-5-2-6-13-18)20(23)21(15-17-10-7-11-17)14-16-8-3-1-4-9-16/h1-6,8-9,12-13,17H,7,10-11,14-15H2
• InChIKey: SFZIWGINHXKBPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-N-(cyclobutylmethyl)-2-oxo-2-phenylacetamide
• IUPAC Traditional name: N-benzyl-N-(cyclobutylmethyl)-2-oxo-2-phenylacetamide
• Synonyms: N-benzyl-N-(cyclobutylmethyl)-2-oxo-2-phenylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.080516
• LogD (pH = 7.4): 4.080516
• Log P: 4.080516
• Molar Refractivity: 91.0269 cm^3
• Polarizability: 35.18927 Å^3
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.84
• LOG S: -4.72
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 6