2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-2-carboxamide

• ChemBase ID: 570883
• Molecular Formular: C19H28N2O3
• Molecular Mass: 332.43722
• Monoisotopic Mass: 332.20999277
• SMILES: C1(N2C[C@@H](O[C@@H](C2)C)C)(Cc2c(C1)cccc2)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)C1(Cc2c(C1)cccc2)N1C[C@H](C)O[C@@H](C1)C
• InChI: InChI=1S/C19H28N2O3/c1-14-12-21(13-15(2)24-14)19(18(22)20-8-9-23-3)10-16-6-4-5-7-17(16)11-19/h4-7,14-15H,8-13H2,1-3H3,(H,20,22)/t14-,15+
• InChIKey: QTIADMFKRILYHQ-GASCZTMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-2-carboxamide
• IUPAC Traditional name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxyethyl)-1,3-dihydroindene-2-carboxamide
• Synonyms: 2-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-N-(2-methoxyethyl)-2-indanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.465432
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8054087
• LogD (pH = 7.4): 1.9207484
• Log P: 1.9934974
• Molar Refractivity: 94.1344 cm^3
• Polarizability: 36.92604 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.07
• LOG S: -3.39
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 5