1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one

• ChemBase ID: 315300
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: N1(C(=O)CCc2nnc(o2)CCc2cc(OC)ccc2)[C@H](CCC[C@H]1C)C
• Canonical SMILES: COc1cccc(c1)CCc1nnc(o1)CCC(=O)N1[C@H](C)CCC[C@@H]1C
• InChI: InChI=1S/C21H29N3O3/c1-15-6-4-7-16(2)24(15)21(25)13-12-20-23-22-19(27-20)11-10-17-8-5-9-18(14-17)26-3/h5,8-9,14-16H,4,6-7,10-13H2,1-3H3/t15-,16+
• InChIKey: WZUNFFPWYYHCQE-IYBDPMFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one
• IUPAC Traditional name: 1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one
• Synonyms: (2R*,6S*)-1-(3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanoyl)-2,6-dimethylpiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.4708402
• LogD (pH = 7.4): 2.4708407
• Log P: 2.4708407
• Molar Refractivity: 105.1396 cm^3
• Polarizability: 39.978947 Å^3
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.32
• LOG S: -4.02
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 6