N-[(1-methylpiperidin-2-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide

• ChemBase ID: 379091
• Molecular Formular: C23H37N3O2
• Molecular Mass: 387.55878
• Monoisotopic Mass: 387.28857744
• SMILES: c12c(n(c(c1CC(=O)NCC1N(C)CCCC1)C)CCC)CC(CC2=O)(C)C
• Canonical SMILES: CCCn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NCC1CCCCN1C
• InChI: InChI=1S/C23H37N3O2/c1-6-10-26-16(2)18(22-19(26)13-23(3,4)14-20(22)27)12-21(28)24-15-17-9-7-8-11-25(17)5/h17H,6-15H2,1-5H3,(H,24,28)
• InChIKey: ZPTHDUAOVSTJBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methylpiperidin-2-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide
• IUPAC Traditional name: N-[(1-methylpiperidin-2-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide
• Synonyms: N-[(1-methyl-2-piperidinyl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.897668
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.7944896
• LogD (pH = 7.4): 2.5062428
• Log P: 2.9979959
• Molar Refractivity: 115.3175 cm^3
• Polarizability: 44.195747 Å^3
• Polar Surface Area: 54.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.1
• LOG S: -4.71
• Polar Surface Area: 54.34 Å^2
• Rotatable Bonds: 4