2-(2-{[ethyl(propan-2-yl)amino]methyl}phenyl)-3H,4H,5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-4-one

• ChemBase ID: 757141
• Molecular Formular: C21H29N3O
• Molecular Mass: 339.47446
• Monoisotopic Mass: 339.23106256
• SMILES: c1([nH]c(=O)c2c(n1)CCCCC2)c1c(CN(C(C)C)CC)cccc1
• Canonical SMILES: CCN(C(C)C)Cc1ccccc1c1nc2CCCCCc2c(=O)[nH]1
• InChI: InChI=1S/C21H29N3O/c1-4-24(15(2)3)14-16-10-8-9-11-17(16)20-22-19-13-7-5-6-12-18(19)21(25)23-20/h8-11,15H,4-7,12-14H2,1-3H3,(H,22,23,25)
• InChIKey: OTYPLSITRUFKCG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{[ethyl(propan-2-yl)amino]methyl}phenyl)-3H,4H,5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-4-one
• IUPAC Traditional name: 2-(2-{[ethyl(isopropyl)amino]methyl}phenyl)-3H,5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-4-one
• Synonyms: 2-(2-{[ethyl(isopropyl)amino]methyl}phenyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[d]pyrimidin-4-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.793018
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5910841
• LogD (pH = 7.4): 1.9044414
• Log P: 3.0826552
• Molar Refractivity: 104.5789 cm^3
• Polarizability: 39.713974 Å^3
• Polar Surface Area: 44.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.84
• LOG S: -4.96
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 5