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

• ChemBase ID: 444608
• Molecular Formular: C22H24N4O4
• Molecular Mass: 408.45036
• Monoisotopic Mass: 408.17975527
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(Cc1ncc[nH]1)C)C=C3)c1ccc(cc1)CCO
• Canonical SMILES: OCCc1ccc(cc1)N1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1ncc[nH]1)C
• InChI: InChI=1S/C22H24N4O4/c1-25(12-17-23-9-10-24-17)20(28)18-16-6-8-22(30-16)13-26(21(29)19(18)22)15-4-2-14(3-5-15)7-11-27/h2-6,8-10,16,18-19,27H,7,11-13H2,1H3,(H,23,24)/t16-,18?,19?,22-/m0/s1
• InChIKey: CCQVBHKXVMMPRY-PJJFEIACSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.487902
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.97600895
• LogD (pH = 7.4): -0.37034488
• Log P: -0.34562203
• Molar Refractivity: 109.81 cm^3
• Polarizability: 41.926422 Å^3
• Polar Surface Area: 98.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.26
• LOG S: -2.28
• Polar Surface Area: 98.76 Å^2
• Rotatable Bonds: 6