(3S,7S)-5-[2-(5-amino-3-methyl-1H-pyrazol-1-yl)acetyl]-9-oxa-5-azatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene-3-carboxylic acid

• ChemBase编号: 388883
• 分子式: C19H22N4O4
• 平均质量: 370.40238
• 单一同位素质量: 370.1641052
• SMILES: [C@@]12(CN(C(=O)Cn3c(cc(n3)C)N)C[C@H]1COc1c(C2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O)Cn1nc(cc1N)C
• InChI: InChI=1S/C19H22N4O4/c1-12-6-16(20)23(21-12)9-17(24)22-8-14-10-27-15-5-3-2-4-13(15)7-19(14,11-22)18(25)26/h2-6,14H,7-11,20H2,1H3,(H,25,26)/t14-,19+/m0/s1
• InChIKey: LSLQEXCJNLDBRH-IFXJQAMLSA-N

名称和登记号

名称

• IUPAC标准名: (3S,7S)-5-[2-(5-amino-3-methyl-1H-pyrazol-1-yl)acetyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• IUPAC传统名: (3S,7S)-5-[2-(5-amino-3-methylpyrazol-1-yl)acetyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• 别名: (3aS*,10aS*)-2-[(5-amino-3-methyl-1H-pyrazol-1-yl)acetyl]-2,3,3a,4-tetrahydro-1H-[1]benzoxepino[3,4-c]pyrrole-10a(10H)-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.682405
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -1.5372196
• LogD (pH = 7.4): -3.088775
• Log P: -0.6670649
• 摩尔折射率: 108.5341 cm^3
• 极化性: 37.205505 Å^3
• 极化表面积: 110.68 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 1.59
• LOG S: -3.26
• 极化表面积: 110.68 Å^2
• 可自由旋转的化学键: 3