(2S,3R)-2-amino-3-hydroxy-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butan-1-one

• ChemBase ID: 439926
• Molecular Formular: C18H25N5O2
• Molecular Mass: 343.4234
• Monoisotopic Mass: 343.20082507
• SMILES: n1(c(ncc1)C1CCN(C(=O)[C@H]([C@H](O)C)N)CC1)Cc1ccncc1
• Canonical SMILES: C[C@H]([C@@H](C(=O)N1CCC(CC1)c1nccn1Cc1ccncc1)N)O
• InChI: InChI=1S/C18H25N5O2/c1-13(24)16(19)18(25)22-9-4-15(5-10-22)17-21-8-11-23(17)12-14-2-6-20-7-3-14/h2-3,6-8,11,13,15-16,24H,4-5,9-10,12,19H2,1H3/t13-,16+/m1/s1
• InChIKey: FYMZYLCLQHJPAT-CJNGLKHVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R)-2-amino-3-hydroxy-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butan-1-one
• IUPAC Traditional name: (2S,3R)-2-amino-3-hydroxy-1-{4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}butan-1-one
• Synonyms: (2R,3S)-3-amino-4-oxo-4-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butan-2-ol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -0.22
• LOG S: -1.53
• Polar Surface Area: 97.27 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 2

JChem

• Molar Refractivity: 94.6195 cm^3
• Polarizability: 36.80463 Å^3
• Polar Surface Area: 97.27 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 14.705649
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.8163025
• LogD (pH = 7.4): -1.226457
• Log P: -0.5638631