{5-[6-ethyl-2-(morpholin-4-yl)pyrimidin-4-yl]-7-fluoro-2,3-dihydro-1-benzofuran-2-yl}methanamine

• ChemBase编号: 505161
• 分子式: C19H23FN4O2
• 平均质量: 358.4099232
• 单一同位素质量: 358.18050422
• SMILES: c1(nc(c2cc3c(OC(C3)CN)c(c2)F)cc(n1)CC)N1CCOCC1
• Canonical SMILES: NCC1Cc2c(O1)c(F)cc(c2)c1cc(CC)nc(n1)N1CCOCC1
• InChI: InChI=1S/C19H23FN4O2/c1-2-14-10-17(23-19(22-14)24-3-5-25-6-4-24)12-7-13-8-15(11-21)26-18(13)16(20)9-12/h7,9-10,15H,2-6,8,11,21H2,1H3
• InChIKey: PRGPNCNVUVAXDZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {5-[6-ethyl-2-(morpholin-4-yl)pyrimidin-4-yl]-7-fluoro-2,3-dihydro-1-benzofuran-2-yl}methanamine
• IUPAC传统名: {5-[6-ethyl-2-(morpholin-4-yl)pyrimidin-4-yl]-7-fluoro-2,3-dihydro-1-benzofuran-2-yl}methanamine
• 别名: 1-[5-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-7-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.21887672
• LogD (pH = 7.4): 0.8903284
• Log P: 2.770749
• 摩尔折射率: 97.7632 cm^3
• 极化性: 38.134846 Å^3
• 极化表面积: 73.5 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.16
• LOG S: -2.65
• 极化表面积: 73.5 Å^2
• 可自由旋转的化学键: 4