6-[(3S,4S)-3-hydroxy-4-(naphthalen-2-yl)piperidin-1-yl]pyridine-2-carbonitrile

• ChemBase ID: 748347
• Molecular Formular: C21H19N3O
• Molecular Mass: 329.39506
• Monoisotopic Mass: 329.15281224
• SMILES: N1(c2nc(C#N)ccc2)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O
• Canonical SMILES: N#Cc1cccc(n1)N1CC[C@H]([C@@H](C1)O)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C21H19N3O/c22-13-18-6-3-7-21(23-18)24-11-10-19(20(25)14-24)17-9-8-15-4-1-2-5-16(15)12-17/h1-9,12,19-20,25H,10-11,14H2/t19-,20+/m0/s1
• InChIKey: QPGMVRNEWHJUQX-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(3S,4S)-3-hydroxy-4-(naphthalen-2-yl)piperidin-1-yl]pyridine-2-carbonitrile
• IUPAC Traditional name: 6-[(3S,4S)-3-hydroxy-4-(naphthalen-2-yl)piperidin-1-yl]pyridine-2-carbonitrile
• Synonyms: 6-[(3S*,4S*)-3-hydroxy-4-(2-naphthyl)piperidin-1-yl]pyridine-2-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.44816
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9634473
• LogD (pH = 7.4): 3.9637337
• Log P: 3.9637375
• Molar Refractivity: 98.5131 cm^3
• Polarizability: 38.562103 Å^3
• Polar Surface Area: 60.15 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.66
• LOG S: -4.99
• Polar Surface Area: 60.15 Å^2
• Rotatable Bonds: 2