N-[(3R,4R)-1-[(4-ethylphenyl)methyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide

• ChemBase ID: 331174
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: C(=O)(N[C@H]1[C@@H](CN(CC1)Cc1ccc(cc1)CC)O)c1nccnc1
• Canonical SMILES: CCc1ccc(cc1)CN1CC[C@H]([C@@H](C1)O)NC(=O)c1cnccn1
• InChI: InChI=1S/C19H24N4O2/c1-2-14-3-5-15(6-4-14)12-23-10-7-16(18(24)13-23)22-19(25)17-11-20-8-9-21-17/h3-6,8-9,11,16,18,24H,2,7,10,12-13H2,1H3,(H,22,25)/t16-,18-/m1/s1
• InChIKey: KULAEZSNOMPMOV-SJLPKXTDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-1-[(4-ethylphenyl)methyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-1-[(4-ethylphenyl)methyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide
• Synonyms: N-[(3R*,4R*)-1-(4-ethylbenzyl)-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.504056
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.4891764
• LogD (pH = 7.4): 0.27896985
• Log P: 1.0170423
• Molar Refractivity: 96.1503 cm^3
• Polarizability: 37.04084 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.03
• LOG S: -2.56
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 5