N-{5H,6H,7H,8H,9H,10H,11H-cycloocta[b]indol-2-ylmethyl}-2-(2,4-dioxoimidazolidin-1-yl)acetamide

• ChemBase ID: 482659
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: C1(=O)NC(=O)CN1CC(=O)NCc1cc2c3c([nH]c2cc1)CCCCCC3
• Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCc1ccc2c(c1)c1CCCCCCc1[nH]2
• InChI: InChI=1S/C20H24N4O3/c25-18(11-24-12-19(26)23-20(24)27)21-10-13-7-8-17-15(9-13)14-5-3-1-2-4-6-16(14)22-17/h7-9,22H,1-6,10-12H2,(H,21,25)(H,23,26,27)
• InChIKey: QHVQPWBMBUQAKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H,8H,9H,10H,11H-cycloocta[b]indol-2-ylmethyl}-2-(2,4-dioxoimidazolidin-1-yl)acetamide
• IUPAC Traditional name: N-{5H,6H,7H,8H,9H,10H,11H-cycloocta[b]indol-2-ylmethyl}-2-(2,4-dioxoimidazolidin-1-yl)acetamide
• Synonyms: 2-(2,4-dioxoimidazolidin-1-yl)-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617757
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.5968599
• LogD (pH = 7.4): 1.5943002
• Log P: 1.5968927
• Molar Refractivity: 101.1611 cm^3
• Polarizability: 39.636242 Å^3
• Polar Surface Area: 94.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.34
• LOG S: -3.88
• Polar Surface Area: 94.3 Å^2
• Rotatable Bonds: 4