1-[(3S,4S)-3-hydroxy-4-(naphthalen-2-yl)piperidin-1-yl]-3-(1H-imidazol-1-yl)propan-1-one

• ChemBase ID: 724655
• Molecular Formular: C21H23N3O2
• Molecular Mass: 349.42622
• Monoisotopic Mass: 349.17902699
• SMILES: N1(C(=O)CCn2cncc2)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)CCn1cncc1
• InChI: InChI=1S/C21H23N3O2/c25-20-14-24(21(26)8-10-23-12-9-22-15-23)11-7-19(20)18-6-5-16-3-1-2-4-17(16)13-18/h1-6,9,12-13,15,19-20,25H,7-8,10-11,14H2/t19-,20+/m0/s1
• InChIKey: MAUHYKDPFGFJDP-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3S,4S)-3-hydroxy-4-(naphthalen-2-yl)piperidin-1-yl]-3-(1H-imidazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(3S,4S)-3-hydroxy-4-(naphthalen-2-yl)piperidin-1-yl]-3-(imidazol-1-yl)propan-1-one
• Synonyms: (3S*,4S*)-1-[3-(1H-imidazol-1-yl)propanoyl]-4-(2-naphthyl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.462101
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1651223
• LogD (pH = 7.4): 1.6293552
• Log P: 1.6975735
• Molar Refractivity: 100.8294 cm^3
• Polarizability: 40.080784 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.0
• LOG S: -3.46
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4