N-methyl-4-(piperidin-3-yl)-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide

• ChemBase ID: 533464
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: n1c(noc1CN(C(=O)c1ccc(cc1)C1CNCCC1)C)c1cnccc1
• Canonical SMILES: CN(C(=O)c1ccc(cc1)C1CCCNC1)Cc1onc(n1)c1cccnc1
• InChI: InChI=1S/C21H23N5O2/c1-26(14-19-24-20(25-28-19)18-5-3-11-23-13-18)21(27)16-8-6-15(7-9-16)17-4-2-10-22-12-17/h3,5-9,11,13,17,22H,2,4,10,12,14H2,1H3
• InChIKey: BBGWWVJIXFFDOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-4-(piperidin-3-yl)-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
• IUPAC Traditional name: N-methyl-4-(piperidin-3-yl)-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
• Synonyms: N-methyl-4-piperidin-3-yl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1555624
• LogD (pH = 7.4): -0.33887988
• Log P: 2.1878269
• Molar Refractivity: 118.0837 cm^3
• Polarizability: 40.855873 Å^3
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.89
• LOG S: -3.57
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 5