N-cyclohexyl-3-[2-(dimethylamino)-2-(2-methylphenyl)acetamido]propanamide

• ChemBase ID: 578610
• Molecular Formular: C20H31N3O2
• Molecular Mass: 345.47904
• Monoisotopic Mass: 345.24162725
• SMILES: C(C(=O)NCCC(=O)NC1CCCCC1)(c1c(C)cccc1)N(C)C
• Canonical SMILES: O=C(NC1CCCCC1)CCNC(=O)C(c1ccccc1C)N(C)C
• InChI: InChI=1S/C20H31N3O2/c1-15-9-7-8-12-17(15)19(23(2)3)20(25)21-14-13-18(24)22-16-10-5-4-6-11-16/h7-9,12,16,19H,4-6,10-11,13-14H2,1-3H3,(H,21,25)(H,22,24)
• InChIKey: JGSWEDMTQMLTSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-3-[2-(dimethylamino)-2-(2-methylphenyl)acetamido]propanamide
• IUPAC Traditional name: N-cyclohexyl-3-[2-(dimethylamino)-2-(2-methylphenyl)acetamido]propanamide
• Synonyms: N~1~-cyclohexyl-N~3~-[(dimethylamino)(2-methylphenyl)acetyl]-beta-alaninamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.494829
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.56644475
• LogD (pH = 7.4): 2.162451
• Log P: 2.465737
• Molar Refractivity: 100.7078 cm^3
• Polarizability: 39.243374 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.56
• LOG S: -3.9
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7