(1R,2R,4R)-N-[2-(1-phenyl-1H-pyrazol-4-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide

• ChemBase ID: 773883
• Molecular Formular: C19H21N3O
• Molecular Mass: 307.38954
• Monoisotopic Mass: 307.16846231
• SMILES: n1(ncc(c1)CCNC(=O)[C@H]1[C@H]2C=C[C@@H](C1)C2)c1ccccc1
• Canonical SMILES: O=C([C@@H]1C[C@H]2C[C@@H]1C=C2)NCCc1cnn(c1)c1ccccc1
• InChI: InChI=1S/C19H21N3O/c23-19(18-11-14-6-7-16(18)10-14)20-9-8-15-12-21-22(13-15)17-4-2-1-3-5-17/h1-7,12-14,16,18H,8-11H2,(H,20,23)/t14-,16+,18-/m1/s1
• InChIKey: XIJLAIVFNOMAHF-UWWQBHOKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R,4R)-N-[2-(1-phenyl-1H-pyrazol-4-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
• IUPAC Traditional name: (1R,2R,4R)-N-[2-(1-phenylpyrazol-4-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
• Synonyms: (1R*,2R*,4R*)-N-[2-(1-phenyl-1H-pyrazol-4-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.717497
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7096248
• LogD (pH = 7.4): 2.7096643
• Log P: 2.7096648
• Molar Refractivity: 92.1047 cm^3
• Polarizability: 35.34166 Å^3
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.62
• LOG S: -3.68
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 5