(2R,3R,6R)-3-(4-methoxyphenyl)-5-{[5-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 772140
• Molecular Formular: C24H32N4O
• Molecular Mass: 392.53708
• Monoisotopic Mass: 392.25761166
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)Cc1c(n(nc1)CC=C)C
• Canonical SMILES: C=CCn1ncc(c1C)CN1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc(cc1)OC
• InChI: InChI=1S/C24H32N4O/c1-4-11-28-17(2)20(14-25-28)15-27-16-22(18-5-7-21(29-3)8-6-18)24-23(27)19-9-12-26(24)13-10-19/h4-8,14,19,22-24H,1,9-13,15-16H2,2-3H3/t22-,23+,24+/m0/s1
• InChIKey: UNHFTADJQCDVPR-RBZQAINGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-{[5-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-{[5-methyl-1-(prop-2-en-1-yl)pyrazol-4-yl]methyl}-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-1-[(1-allyl-5-methyl-1H-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.6431824
• LogD (pH = 7.4): 0.60213315
• Log P: 3.052621
• Molar Refractivity: 129.328 cm^3
• Polarizability: 45.50801 Å^3
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.83
• LOG S: -3.47
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 6