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

• ChemBase ID: 642966
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: C1(N2C[C@H](O[C@H](C2)C)C)(Cc2c(C1)cccc2)C(=O)NCCc1c[nH]nc1
• Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C1(Cc2c(C1)cccc2)C(=O)NCCc1c[nH]nc1
• InChI: InChI=1S/C21H28N4O2/c1-15-13-25(14-16(2)27-15)21(9-18-5-3-4-6-19(18)10-21)20(26)22-8-7-17-11-23-24-12-17/h3-6,11-12,15-16H,7-10,13-14H2,1-2H3,(H,22,26)(H,23,24)/t15-,16+
• InChIKey: MKTMYPUYOXRXDV-IYBDPMFKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 2
• Log P: 2.02
• LOG S: -3.56

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 14.257347
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0767659
• LogD (pH = 7.4): 2.268208
• Log P: 2.3577912
• Molar Refractivity: 106.1459 cm^3
• Polarizability: 40.79336 Å^3
• Polar Surface Area: 70.25 Å^2