N-methyl-3-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide

• ChemBase ID: 569826
• Molecular Formular: C20H27N5O3
• Molecular Mass: 385.46008
• Monoisotopic Mass: 385.21138975
• SMILES: c1(C(=O)N2CC(CCC(=O)N(CCc3ncccc3)C)CCC2)nonc1C
• Canonical SMILES: O=C(N(CCc1ccccn1)C)CCC1CCCN(C1)C(=O)c1nonc1C
• InChI: InChI=1S/C20H27N5O3/c1-15-19(23-28-22-15)20(27)25-12-5-6-16(14-25)8-9-18(26)24(2)13-10-17-7-3-4-11-21-17/h3-4,7,11,16H,5-6,8-10,12-14H2,1-2H3
• InChIKey: KFBQXBDRNINBBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-3-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide
• IUPAC Traditional name: N-methyl-3-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide
• Synonyms: N-methyl-3-{1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]-3-piperidinyl}-N-[2-(2-pyridinyl)ethyl]propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.5832598
• LogD (pH = 7.4): 0.6266489
• Log P: 0.6272334
• Molar Refractivity: 105.2494 cm^3
• Polarizability: 39.534832 Å^3
• Polar Surface Area: 92.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.68
• LOG S: -3.19
• Polar Surface Area: 92.43 Å^2
• Rotatable Bonds: 7