1-(furan-2-ylmethyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide

• ChemBase ID: 546611
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: n1c(oc(n1)CN(C(=O)C1CN(Cc2occc2)CCC1)C)c1ccccc1
• Canonical SMILES: O=C(N(Cc1nnc(o1)c1ccccc1)C)C1CCCN(C1)Cc1ccco1
• InChI: InChI=1S/C21H24N4O3/c1-24(15-19-22-23-20(28-19)16-7-3-2-4-8-16)21(26)17-9-5-11-25(13-17)14-18-10-6-12-27-18/h2-4,6-8,10,12,17H,5,9,11,13-15H2,1H3
• InChIKey: YUFRWOAWULHFFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-2-ylmethyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-(furan-2-ylmethyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
• Synonyms: 1-(2-furylmethyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.2056786
• LogD (pH = 7.4): 0.5497891
• Log P: 1.6481664
• Molar Refractivity: 116.8019 cm^3
• Polarizability: 40.755615 Å^3
• Polar Surface Area: 75.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.53
• LOG S: -3.28
• Polar Surface Area: 75.61 Å^2
• Rotatable Bonds: 6