1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]-3-(2-methyl-1H-imidazol-1-yl)propan-1-one

• ChemBase ID: 864707
• Molecular Formular: C13H21N3O3
• Molecular Mass: 267.32414
• Monoisotopic Mass: 267.15829155
• SMILES: N1(C(=O)CCn2c(ncc2)C)C[C@@H]([C@@](CC1)(O)C)O
• Canonical SMILES: O=C(N1CC[C@@]([C@H](C1)O)(C)O)CCn1ccnc1C
• InChI: InChI=1S/C13H21N3O3/c1-10-14-5-8-15(10)6-3-12(18)16-7-4-13(2,19)11(17)9-16/h5,8,11,17,19H,3-4,6-7,9H2,1-2H3/t11-,13+/m0/s1
• InChIKey: RURKGFZTSSSAMJ-WCQYABFASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]-3-(2-methyl-1H-imidazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]-3-(2-methylimidazol-1-yl)propan-1-one
• Synonyms: (3S*,4R*)-4-methyl-1-[3-(2-methyl-1H-imidazol-1-yl)propanoyl]piperidine-3,4-diol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.46653
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.5472062
• LogD (pH = 7.4): -1.778451
• Log P: -1.5347363
• Molar Refractivity: 70.2094 cm^3
• Polarizability: 27.251947 Å^3
• Polar Surface Area: 78.59 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.0
• LOG S: -1.61
• Polar Surface Area: 78.59 Å^2
• Rotatable Bonds: 3