2-[methyl(pyridin-2-ylmethyl)amino]-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}acetamide

• ChemBase ID: 662206
• Molecular Formular: C20H24F3N5O
• Molecular Mass: 407.4326696
• Monoisotopic Mass: 407.19329507
• SMILES: C(c1cnc(N2CC(NC(=O)CN(Cc3ncccc3)C)CCC2)cc1)(F)(F)F
• Canonical SMILES: CN(Cc1ccccn1)CC(=O)NC1CCCN(C1)c1ccc(cn1)C(F)(F)F
• InChI: InChI=1S/C20H24F3N5O/c1-27(12-16-5-2-3-9-24-16)14-19(29)26-17-6-4-10-28(13-17)18-8-7-15(11-25-18)20(21,22)23/h2-3,5,7-9,11,17H,4,6,10,12-14H2,1H3,(H,26,29)
• InChIKey: WEODYBPNMULZPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(pyridin-2-ylmethyl)amino]-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}acetamide
• IUPAC Traditional name: 2-[methyl(pyridin-2-ylmethyl)amino]-N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}acetamide
• Synonyms: N~2~-methyl-N~2~-(2-pyridinylmethyl)-N~1~-{1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl}glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.621367
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6044803
• LogD (pH = 7.4): 2.2880104
• Log P: 2.3031216
• Molar Refractivity: 104.5842 cm^3
• Polarizability: 38.896152 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.82
• LOG S: -4.57
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6