N-[(3R,4R)-1-(1,4-dithiepan-6-yl)-3-hydroxypiperidin-4-yl]pyridine-3-carboxamide

• ChemBase ID: 826067
• Molecular Formular: C16H23N3O2S2
• Molecular Mass: 353.50272
• Monoisotopic Mass: 353.12316899
• SMILES: N1(C[C@H]([C@H](NC(=O)c2cnccc2)CC1)O)C1CSCCSC1
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1cccnc1)C1CSCCSC1
• InChI: InChI=1S/C16H23N3O2S2/c20-15-9-19(13-10-22-6-7-23-11-13)5-3-14(15)18-16(21)12-2-1-4-17-8-12/h1-2,4,8,13-15,20H,3,5-7,9-11H2,(H,18,21)/t14-,15-/m1/s1
• InChIKey: UCGOOQAMUGZBGH-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-1-(1,4-dithiepan-6-yl)-3-hydroxypiperidin-4-yl]pyridine-3-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-1-(1,4-dithiepan-6-yl)-3-hydroxypiperidin-4-yl]pyridine-3-carboxamide
• Synonyms: N-[(3R*,4R*)-1-(1,4-dithiepan-6-yl)-3-hydroxypiperidin-4-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.73584
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.685927
• LogD (pH = 7.4): -0.91772157
• Log P: 0.12001074
• Molar Refractivity: 96.7838 cm^3
• Polarizability: 37.502796 Å^3
• Polar Surface Area: 65.46 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: 0.19
• LOG S: -3.25
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 3