N-[(2,3-difluorophenyl)methyl]-3-(morpholine-4-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 550014
• 分子式: C22H26F2N4O2
• 平均质量: 416.4642464
• 单一同位素质量: 416.20238253
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1c(c(F)ccc1)F)C(=O)N1CCOCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1cccc(c1F)F)C(=O)N1CCOCC1
• InChI: InChI=1S/C22H26F2N4O2/c1-2-8-28-19-7-6-16(25-14-15-4-3-5-18(23)20(15)24)13-17(19)21(26-28)22(29)27-9-11-30-12-10-27/h2-5,16,25H,1,6-14H2
• InChIKey: ATUGADZBDYRUEN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2,3-difluorophenyl)methyl]-3-(morpholine-4-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-[(2,3-difluorophenyl)methyl]-3-(morpholine-4-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: 1-allyl-N-(2,3-difluorobenzyl)-3-(4-morpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.04871993
• LogD (pH = 7.4): 1.6213869
• Log P: 2.762903
• 摩尔折射率: 122.3591 cm^3
• 极化性: 41.41939 Å^3
• 极化表面积: 59.39 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: 5
• 质子供体: 1
• Log P: 1.83
• LOG S: -5.41
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 6