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

• ChemBase编号: 852669
• 分子式: C22H23N3O5
• 平均质量: 409.43512
• 单一同位素质量: 409.16377085
• SMILES: C12C(C(=O)N(Cc3oncc3)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(OC)ccc1)C=C3
• Canonical SMILES: COc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1ccno1)C
• InChI: InChI=1S/C22H23N3O5/c1-24(12-16-7-9-23-30-16)20(26)18-17-6-8-22(29-17)13-25(21(27)19(18)22)11-14-4-3-5-15(10-14)28-2/h3-10,17-19H,11-13H2,1-2H3/t17-,18?,19?,22-/m0/s1
• InChIKey: CHMITRONMBFIPR-HXTDOEILSA-N

名称和登记号

名称

• IUPAC标准名: (1R,7S)-3-[(3-methoxyphenyl)methyl]-N-methyl-N-(1,2-oxazol-5-ylmethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC传统名: (1R,7S)-3-[(3-methoxyphenyl)methyl]-N-methyl-N-(1,2-oxazol-5-ylmethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• 别名: (3aR*,6S*)-N-(isoxazol-5-ylmethyl)-2-(3-methoxybenzyl)-N-methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

理论计算性质

JChem

• Acid pKa: 16.347488
• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.37175965
• LogD (pH = 7.4): 0.37176
• Log P: 0.37176
• 摩尔折射率: 108.575 cm^3
• 极化性: 41.26243 Å^3
• 极化表面积: 85.11 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 0.75
• LOG S: -3.11
• 极化表面积: 85.11 Å^2
• 可自由旋转的化学键: 6