2-(dimethylamino)-N-[1-(hydroxymethyl)cycloheptyl]-2-(2-methylphenyl)acetamide

• ChemBase ID: 467030
• Molecular Formular: C19H30N2O2
• Molecular Mass: 318.4537
• Monoisotopic Mass: 318.23072821
• SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)NC1(CO)CCCCCC1
• Canonical SMILES: OCC1(CCCCCC1)NC(=O)C(c1ccccc1C)N(C)C
• InChI: InChI=1S/C19H30N2O2/c1-15-10-6-7-11-16(15)17(21(2)3)18(23)20-19(14-22)12-8-4-5-9-13-19/h6-7,10-11,17,22H,4-5,8-9,12-14H2,1-3H3,(H,20,23)
• InChIKey: CAPVZMWFLAFPPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[1-(hydroxymethyl)cycloheptyl]-2-(2-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[1-(hydroxymethyl)cycloheptyl]-2-(2-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[1-(hydroxymethyl)cycloheptyl]-2-(2-methylphenyl)acetamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.09
• LOG S: -4.16
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5

JChem

• H Donor: 2
• LogD (pH = 5.5): 1.1137809
• LogD (pH = 7.4): 2.709389
• Log P: 3.012243
• Molar Refractivity: 93.9878 cm^3
• Polarizability: 36.816425 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.80544
• H Acceptors: 3