1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-{5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one

• ChemBase ID: 355936
• Molecular Formular: C21H29N3O4
• Molecular Mass: 387.47266
• Monoisotopic Mass: 387.21580642
• SMILES: n1nc(oc1CCc1c(OC)cccc1)CCC(=O)N1C(CCO)CCCC1
• Canonical SMILES: OCCC1CCCCN1C(=O)CCc1nnc(o1)CCc1ccccc1OC
• InChI: InChI=1S/C21H29N3O4/c1-27-18-8-3-2-6-16(18)9-10-19-22-23-20(28-19)11-12-21(26)24-14-5-4-7-17(24)13-15-25/h2-3,6,8,17,25H,4-5,7,9-15H2,1H3
• InChIKey: KOWYROUBWSDHNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-{5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one
• IUPAC Traditional name: 1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-{5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one
• Synonyms: 2-[1-(3-{5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanoyl)-2-piperidinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.923295
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0673151
• LogD (pH = 7.4): 1.0673155
• Log P: 1.0673155
• Molar Refractivity: 107.1299 cm^3
• Polarizability: 40.621708 Å^3
• Polar Surface Area: 88.69 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.13
• LOG S: -4.52
• Polar Surface Area: 88.69 Å^2
• Rotatable Bonds: 8