(3aR,7aS)-2-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-2,3,3a,4,7,7a-hexahydro-1H-isoindole

• ChemBase ID: 334420
• Molecular Formular: C17H25N3O
• Molecular Mass: 287.3999
• Monoisotopic Mass: 287.19976244
• SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)N1C[C@H]2[C@@H](C1)CC=CC2
• Canonical SMILES: CCn1nc(cc1C(=O)N1C[C@@H]2[C@H](C1)CC=CC2)C(C)C
• InChI: InChI=1S/C17H25N3O/c1-4-20-16(9-15(18-20)12(2)3)17(21)19-10-13-7-5-6-8-14(13)11-19/h5-6,9,12-14H,4,7-8,10-11H2,1-3H3/t13-,14+
• InChIKey: NVBORNOKIDTWQP-OKILXGFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,7aS)-2-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-2,3,3a,4,7,7a-hexahydro-1H-isoindole
• IUPAC Traditional name: (3aR,7aS)-2-(2-ethyl-5-isopropylpyrazole-3-carbonyl)-1,3,3a,4,7,7a-hexahydroisoindole
• Synonyms: (3aR*,7aS*)-2-[(1-ethyl-3-isopropyl-1H-pyrazol-5-yl)carbonyl]-2,3,3a,4,7,7a-hexahydro-1H-isoindole

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.5499635
• LogD (pH = 7.4): 2.5500317
• Log P: 2.5500326
• Molar Refractivity: 97.2528 cm^3
• Polarizability: 32.05454 Å^3
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 1.76
• LOG S: -2.8
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 3