(1R,2R,4R)-N-[2-(1,3-benzoxazol-2-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide

• ChemBase ID: 725139
• Molecular Formular: C17H18N2O2
• Molecular Mass: 282.33702
• Monoisotopic Mass: 282.13682783
• SMILES: n1c(oc2c1cccc2)CCNC(=O)[C@H]1[C@H]2C=C[C@@H](C1)C2
• Canonical SMILES: O=C([C@@H]1C[C@H]2C[C@@H]1C=C2)NCCc1nc2c(o1)cccc2
• InChI: InChI=1S/C17H18N2O2/c20-17(13-10-11-5-6-12(13)9-11)18-8-7-16-19-14-3-1-2-4-15(14)21-16/h1-6,11-13H,7-10H2,(H,18,20)/t11-,12+,13-/m1/s1
• InChIKey: ABNHFNZKMWPNPY-FRRDWIJNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R,4R)-N-[2-(1,3-benzoxazol-2-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
• IUPAC Traditional name: (1R,2R,4R)-N-[2-(1,3-benzoxazol-2-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
• Synonyms: (1R*,2R*,4R*)-N-[2-(1,3-benzoxazol-2-yl)ethyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.423825
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.9919828
• LogD (pH = 7.4): 1.9919838
• Log P: 1.9919838
• Molar Refractivity: 79.6795 cm^3
• Polarizability: 31.75173 Å^3
• Polar Surface Area: 55.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.36
• LOG S: -3.84
• Polar Surface Area: 55.13 Å^2
• Rotatable Bonds: 4