(1R,7S)-3-[4-(2-hydroxyethyl)phenyl]-N-methyl-4-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 548345
• Molecular Formular: C23H26N4O4
• Molecular Mass: 422.47694
• Monoisotopic Mass: 422.19540533
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(CCc1c[nH]nc1)C)C=C3)c1ccc(cc1)CCO
• Canonical SMILES: OCCc1ccc(cc1)N1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(CCc1c[nH]nc1)C
• InChI: InChI=1S/C23H26N4O4/c1-26(10-7-16-12-24-25-13-16)21(29)19-18-6-9-23(31-18)14-27(22(30)20(19)23)17-4-2-15(3-5-17)8-11-28/h2-6,9,12-13,18-20,28H,7-8,10-11,14H2,1H3,(H,24,25)/t18-,19?,20?,23-/m0/s1
• InChIKey: LEQXSNRTVAZKGU-VKDVSPNTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-[4-(2-hydroxyethyl)phenyl]-N-methyl-4-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-3-[4-(2-hydroxyethyl)phenyl]-N-methyl-4-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-2-[4-(2-hydroxyethyl)phenyl]-N-methyl-1-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.079861
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.29238573
• LogD (pH = 7.4): 0.29252404
• Log P: 0.29252672
• Molar Refractivity: 115.9706 cm^3
• Polarizability: 43.75526 Å^3
• Polar Surface Area: 98.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.48
• LOG S: -2.8
• Polar Surface Area: 98.76 Å^2
• Rotatable Bonds: 7