(3S,4S)-1-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol

• ChemBase ID: 534910
• Molecular Formular: C21H23N3O2
• Molecular Mass: 349.42622
• Monoisotopic Mass: 349.17902699
• SMILES: c1(C(=O)N2C[C@H]([C@H](c3cc4c(cc3)cccc4)CC2)O)n(ncc1)CC
• Canonical SMILES: CCn1nccc1C(=O)N1CC[C@H]([C@@H](C1)O)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C21H23N3O2/c1-2-24-19(9-11-22-24)21(26)23-12-10-18(20(25)14-23)17-8-7-15-5-3-4-6-16(15)13-17/h3-9,11,13,18,20,25H,2,10,12,14H2,1H3/t18-,20+/m0/s1
• InChIKey: WFWZIYAOMKAXND-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
• IUPAC Traditional name: (3S,4S)-1-(2-ethylpyrazole-3-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
• Synonyms: (3S*,4S*)-1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-(2-naphthyl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.461416
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2396095
• LogD (pH = 7.4): 2.2396233
• Log P: 2.2396235
• Molar Refractivity: 112.9796 cm^3
• Polarizability: 39.77863 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.11
• LOG S: -2.7
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 3