N-cyclohexyl-3-[2-(dimethylamino)-2-(4-fluorophenyl)acetamido]propanamide

• ChemBase ID: 782690
• Molecular Formular: C19H28FN3O2
• Molecular Mass: 349.4429232
• Monoisotopic Mass: 349.21655537
• SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCC(=O)NC1CCCCC1
• Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCC(=O)NC1CCCCC1)C
• InChI: InChI=1S/C19H28FN3O2/c1-23(2)18(14-8-10-15(20)11-9-14)19(25)21-13-12-17(24)22-16-6-4-3-5-7-16/h8-11,16,18H,3-7,12-13H2,1-2H3,(H,21,25)(H,22,24)
• InChIKey: PIZWXBCUVXWQMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-3-[2-(dimethylamino)-2-(4-fluorophenyl)acetamido]propanamide
• IUPAC Traditional name: N-cyclohexyl-3-[2-(dimethylamino)-2-(4-fluorophenyl)acetamido]propanamide
• Synonyms: N~1~-cyclohexyl-N~3~-[(dimethylamino)(4-fluorophenyl)acetyl]-beta-alaninamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.757454
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.571681
• LogD (pH = 7.4): 1.9452922
• Log P: 2.0950177
• Molar Refractivity: 95.883 cm^3
• Polarizability: 37.14598 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: 2.15
• LOG S: -3.58
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7