3-[1-(3-cyanopyridin-2-yl)piperidin-3-yl]-N-[(3,4-difluorophenyl)methyl]propanamide

• ChemBase ID: 669951
• Molecular Formular: C21H22F2N4O
• Molecular Mass: 384.4223864
• Monoisotopic Mass: 384.17616778
• SMILES: N1(c2c(C#N)cccn2)CC(CCC(=O)NCc2cc(c(cc2)F)F)CCC1
• Canonical SMILES: N#Cc1cccnc1N1CCCC(C1)CCC(=O)NCc1ccc(c(c1)F)F
• InChI: InChI=1S/C21H22F2N4O/c22-18-7-5-16(11-19(18)23)13-26-20(28)8-6-15-3-2-10-27(14-15)21-17(12-24)4-1-9-25-21/h1,4-5,7,9,11,15H,2-3,6,8,10,13-14H2,(H,26,28)
• InChIKey: HIFUFXOALINAAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(3-cyanopyridin-2-yl)piperidin-3-yl]-N-[(3,4-difluorophenyl)methyl]propanamide
• IUPAC Traditional name: 3-[1-(3-cyanopyridin-2-yl)piperidin-3-yl]-N-[(3,4-difluorophenyl)methyl]propanamide
• Synonyms: 3-[1-(3-cyanopyridin-2-yl)piperidin-3-yl]-N-(3,4-difluorobenzyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.257246
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.524091
• LogD (pH = 7.4): 3.5250037
• Log P: 3.5250158
• Molar Refractivity: 103.6101 cm^3
• Polarizability: 38.41213 Å^3
• Polar Surface Area: 69.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.64
• LOG S: -4.52
• Polar Surface Area: 69.02 Å^2
• Rotatable Bonds: 6