5-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 567588
• Molecular Formular: C27H38FN5O2
• Molecular Mass: 483.6213232
• Monoisotopic Mass: 483.3009537
• SMILES: c12c(nn(c1CCC(C2)N1CCC(N2C[C@@H](O[C@@H](C2)C)C)CC1)C)C(=O)NCc1c(F)cccc1
• Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C1CCN(CC1)C1CCc2c(C1)c(nn2C)C(=O)NCc1ccccc1F
• InChI: InChI=1S/C27H38FN5O2/c1-18-16-33(17-19(2)35-18)21-10-12-32(13-11-21)22-8-9-25-23(14-22)26(30-31(25)3)27(34)29-15-20-6-4-5-7-24(20)28/h4-7,18-19,21-22H,8-17H2,1-3H3,(H,29,34)/t18-,19+,22?
• InChIKey: TZWBBGPUWVYFSS-QIDMFYOTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-{4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-{4-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}-N-(2-fluorobenzyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.167522
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3179703
• LogD (pH = 7.4): 1.2981771
• Log P: 2.9082792
• Molar Refractivity: 147.6667 cm^3
• Polarizability: 51.86362 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.97
• LOG S: -5.67
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 5