2-[cyclopentyl(methyl)amino]-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]acetamide

• ChemBase ID: 581221
• Molecular Formular: C19H28N2O3
• Molecular Mass: 332.43722
• Monoisotopic Mass: 332.20999277
• SMILES: c12OCC(Cc1ccc(c2)OC)CNC(=O)CN(C1CCCC1)C
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CN(C1CCCC1)C
• InChI: InChI=1S/C19H28N2O3/c1-21(16-5-3-4-6-16)12-19(22)20-11-14-9-15-7-8-17(23-2)10-18(15)24-13-14/h7-8,10,14,16H,3-6,9,11-13H2,1-2H3,(H,20,22)
• InChIKey: ZUSVZWSYVPCWJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[cyclopentyl(methyl)amino]-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]acetamide
• IUPAC Traditional name: 2-[cyclopentyl(methyl)amino]-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]acetamide
• Synonyms: N~2~-cyclopentyl-N~1~-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-N~2~-methylglycinamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1
• Log P: 2.71
• LOG S: -3.94

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.42475
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.76202536
• LogD (pH = 7.4): 0.9971626
• Log P: 2.0703766
• Molar Refractivity: 94.14 cm^3
• Polarizability: 36.89582 Å^3
• Polar Surface Area: 50.8 Å^2