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

• ChemBase ID: 683842
• Molecular Formular: C20H28N4O3
• Molecular Mass: 372.46132
• Monoisotopic Mass: 372.21614078
• SMILES: n1oc(c(c1C)CCCNC(=O)c1cnc(N2CC(CO)CCC2)cc1)C
• Canonical SMILES: OCC1CCCN(C1)c1ccc(cn1)C(=O)NCCCc1c(C)noc1C
• InChI: InChI=1S/C20H28N4O3/c1-14-18(15(2)27-23-14)6-3-9-21-20(26)17-7-8-19(22-11-17)24-10-4-5-16(12-24)13-25/h7-8,11,16,25H,3-6,9-10,12-13H2,1-2H3,(H,21,26)
• InChIKey: GKVNCWBKRWXCTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.553592
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.416705
• LogD (pH = 7.4): 1.5045358
• Log P: 1.5057881
• Molar Refractivity: 106.2136 cm^3
• Polarizability: 38.99959 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: 1.21
• LOG S: -5.69
• Polar Surface Area: 91.49 Å^2
• Rotatable Bonds: 7