N-[(3R,4R)-1-[3-(dimethyl-1,2-oxazol-4-yl)propanoyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide

• ChemBase ID: 782100
• Molecular Formular: C18H23N5O4
• Molecular Mass: 373.40632
• Monoisotopic Mass: 373.17500424
• SMILES: c1(c(onc1C)C)CCC(=O)N1C[C@H]([C@H](NC(=O)c2nccnc2)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1nccnc1)C(=O)CCc1c(C)noc1C
• InChI: InChI=1S/C18H23N5O4/c1-11-13(12(2)27-22-11)3-4-17(25)23-8-5-14(16(24)10-23)21-18(26)15-9-19-6-7-20-15/h6-7,9,14,16,24H,3-5,8,10H2,1-2H3,(H,21,26)/t14-,16-/m1/s1
• InChIKey: KEMPYPHYODFPJA-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-1-[3-(dimethyl-1,2-oxazol-4-yl)propanoyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-1-[3-(dimethyl-1,2-oxazol-4-yl)propanoyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide
• Synonyms: N-{(3R*,4R*)-1-[3-(3,5-dimethylisoxazol-4-yl)propanoyl]-3-hydroxypiperidin-4-yl}pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.500403
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.4641955
• LogD (pH = 7.4): -1.4641422
• Log P: -1.4641412
• Molar Refractivity: 96.6728 cm^3
• Polarizability: 36.437424 Å^3
• Polar Surface Area: 121.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.68
• LOG S: -2.65
• Polar Surface Area: 121.45 Å^2
• Rotatable Bonds: 5