N-cyclopropyl-N-({3-[(1-methylpiperidin-3-yl)methoxy]phenyl}methyl)pyridine-4-carboxamide

• ChemBase ID: 600788
• Molecular Formular: C23H29N3O2
• Molecular Mass: 379.49526
• Monoisotopic Mass: 379.22597718
• SMILES: N(C(=O)c1ccncc1)(C1CC1)Cc1cc(OCC2CN(CCC2)C)ccc1
• Canonical SMILES: CN1CCCC(C1)COc1cccc(c1)CN(C(=O)c1ccncc1)C1CC1
• InChI: InChI=1S/C23H29N3O2/c1-25-13-3-5-19(15-25)17-28-22-6-2-4-18(14-22)16-26(21-7-8-21)23(27)20-9-11-24-12-10-20/h2,4,6,9-12,14,19,21H,3,5,7-8,13,15-17H2,1H3
• InChIKey: PNQWYFSOOLZRLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-N-({3-[(1-methylpiperidin-3-yl)methoxy]phenyl}methyl)pyridine-4-carboxamide
• IUPAC Traditional name: N-cyclopropyl-N-({3-[(1-methylpiperidin-3-yl)methoxy]phenyl}methyl)pyridine-4-carboxamide
• Synonyms: N-cyclopropyl-N-{3-[(1-methyl-3-piperidinyl)methoxy]benzyl}isonicotinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.5823396
• LogD (pH = 7.4): 1.019706
• Log P: 2.6148958
• Molar Refractivity: 111.2302 cm^3
• Polarizability: 42.857716 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.66
• LOG S: -3.37
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 7