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

• ChemBase ID: 711462
• Molecular Formular: C23H29N3O3
• Molecular Mass: 395.49466
• Monoisotopic Mass: 395.2208918
• SMILES: C1(N2C[C@@H](O[C@@H](C2)C)C)(Cc2c(C1)cccc2)C(=O)NCCOc1cnccc1
• Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C1(Cc2c(C1)cccc2)C(=O)NCCOc1cccnc1
• InChI: InChI=1S/C23H29N3O3/c1-17-15-26(16-18(2)29-17)23(12-19-6-3-4-7-20(19)13-23)22(27)25-10-11-28-21-8-5-9-24-14-21/h3-9,14,17-18H,10-13,15-16H2,1-2H3,(H,25,27)/t17-,18+
• InChIKey: ZNMOAOZGSMNOLM-HDICACEKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.092496
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2094791
• LogD (pH = 7.4): 2.3931375
• Log P: 2.46685
• Molar Refractivity: 111.4862 cm^3
• Polarizability: 43.766266 Å^3
• Polar Surface Area: 63.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.29
• LOG S: -3.33
• Polar Surface Area: 63.69 Å^2
• Rotatable Bonds: 6