(2R)-2-[(2S)-3-methyl-2-({2,5,7-triazatricyclo[6.4.0.02,6]dodeca-1(12),6,8,10-tetraene-5-carbonyl}amino)pentanamido]propanoic acid

• ChemBase编号: 216920
• 分子式: C19H25N5O4
• 平均质量: 387.4329
• 单一同位素质量: 387.19065431
• SMILES: c12N(C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)C)C(CC)C)CCn1c1c(n2)cccc1
• Canonical SMILES: CCC([C@@H](C(=O)N[C@@H](C(=O)O)C)NC(=O)N1CCn2c1nc1c2cccc1)C
• InChI: InChI=1S/C19H25N5O4/c1-4-11(2)15(16(25)20-12(3)17(26)27)22-19(28)24-10-9-23-14-8-6-5-7-13(14)21-18(23)24/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,20,25)(H,22,28)(H,26,27)/t11?,12-,15+/m1/s1
• InChIKey: UYKWAWINNHQVMM-ZCADOIRISA-N

名称和登记号

名称

• IUPAC标准名: (2R)-2-[(2S)-3-methyl-2-({2,5,7-triazatricyclo[6.4.0.0^2,^6]dodeca-1(12),6,8,10-tetraene-5-carbonyl}amino)pentanamido]propanoic acid
• IUPAC传统名: (2R)-2-[(2S)-3-methyl-2-{2,5,7-triazatricyclo[6.4.0.0^2,^6]dodeca-1(12),6,8,10-tetraene-5-carbonylamino}pentanamido]propanoic acid

登记号

• PubChem SID: 164272830
• PubChem CID: 16407084

理论计算性质

• Acid pKa: 3.6424203
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): -0.043739397
• LogD (pH = 7.4): -1.5049293
• Log P: 1.6798311
• 摩尔折射率: 100.3943 cm^3
• 极化性: 40.10534 Å^3
• 极化表面积: 116.56 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds