N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-6-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxamide

• ChemBase ID: 520772
• Molecular Formular: C20H28N4O3
• Molecular Mass: 372.46132
• Monoisotopic Mass: 372.21614078
• SMILES: n1oc(c(c1C)CCCNC(=O)c1cnc(N2C(CO)CCCC2)cc1)C
• Canonical SMILES: OCC1CCCCN1c1ccc(cn1)C(=O)NCCCc1c(C)noc1C
• InChI: InChI=1S/C20H28N4O3/c1-14-18(15(2)27-23-14)7-5-10-21-20(26)16-8-9-19(22-12-16)24-11-4-3-6-17(24)13-25/h8-9,12,17,25H,3-7,10-11,13H2,1-2H3,(H,21,26)
• InChIKey: BKGORTVWSRUSGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-6-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxamide
• IUPAC Traditional name: N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-6-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxamide
• Synonyms: N-[3-(3,5-dimethyl-4-isoxazolyl)propyl]-6-[2-(hydroxymethyl)-1-piperidinyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.484262
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8258996
• LogD (pH = 7.4): 1.904495
• Log P: 1.9056022
• Molar Refractivity: 105.8746 cm^3
• Polarizability: 38.999424 Å^3
• Polar Surface Area: 91.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.85
• LOG S: -5.52
• Polar Surface Area: 91.49 Å^2
• Rotatable Bonds: 7