ethyl 1-[3-(3-methyl-1H-pyrazol-1-yl)propanoyl]-4-(3-phenylpropyl)piperidine-4-carboxylate

• ChemBase ID: 844625
• Molecular Formular: C24H33N3O3
• Molecular Mass: 411.53712
• Monoisotopic Mass: 411.25219193
• SMILES: n1n(ccc1C)CCC(=O)N1CCC(C(=O)OCC)(CC1)CCCc1ccccc1
• Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)CCn1ccc(n1)C
• InChI: InChI=1S/C24H33N3O3/c1-3-30-23(29)24(13-7-10-21-8-5-4-6-9-21)14-18-26(19-15-24)22(28)12-17-27-16-11-20(2)25-27/h4-6,8-9,11,16H,3,7,10,12-15,17-19H2,1-2H3
• InChIKey: FTMCQRDBBJGLSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[3-(3-methyl-1H-pyrazol-1-yl)propanoyl]-4-(3-phenylpropyl)piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-[3-(3-methylpyrazol-1-yl)propanoyl]-4-(3-phenylpropyl)piperidine-4-carboxylate
• Synonyms: ethyl 1-[3-(3-methyl-1H-pyrazol-1-yl)propanoyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.4861436
• LogD (pH = 7.4): 3.487205
• Log P: 3.4872186
• Molar Refractivity: 128.2511 cm^3
• Polarizability: 45.44254 Å^3
• Polar Surface Area: 64.43 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.41
• LOG S: -5.25
• Polar Surface Area: 64.43 Å^2
• Rotatable Bonds: 8