2-[benzyl(methyl)amino]-N-[2-(pyridin-3-yl)ethyl]-2,3-dihydro-1H-indene-2-carboxamide

• ChemBase ID: 352357
• Molecular Formular: C25H27N3O
• Molecular Mass: 385.50138
• Monoisotopic Mass: 385.2154125
• SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)NCCc1cnccc1
• Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)NCCc1cccnc1)Cc1ccccc1
• InChI: InChI=1S/C25H27N3O/c1-28(19-21-8-3-2-4-9-21)25(16-22-11-5-6-12-23(22)17-25)24(29)27-15-13-20-10-7-14-26-18-20/h2-12,14,18H,13,15-17,19H2,1H3,(H,27,29)
• InChIKey: DHSLYXZRLUELTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[benzyl(methyl)amino]-N-[2-(pyridin-3-yl)ethyl]-2,3-dihydro-1H-indene-2-carboxamide
• IUPAC Traditional name: 2-[benzyl(methyl)amino]-N-[2-(pyridin-3-yl)ethyl]-1,3-dihydroindene-2-carboxamide
• Synonyms: 2-[benzyl(methyl)amino]-N-[2-(3-pyridinyl)ethyl]-2-indanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.38878
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2459893
• LogD (pH = 7.4): 3.109413
• Log P: 3.9457583
• Molar Refractivity: 117.0021 cm^3
• Polarizability: 45.39373 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.51
• LOG S: -4.47
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 7