1-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(pyridin-2-yl)propan-1-one

• ChemBase ID: 612667
• Molecular Formular: C23H29N3O2
• Molecular Mass: 379.49526
• Monoisotopic Mass: 379.22597718
• SMILES: N1(C(=O)CCc2ncccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)CCc1ccccn1
• InChI: InChI=1S/C23H29N3O2/c1-28-22-10-6-18(7-11-22)14-25-15-19-5-9-21(17-25)26(16-19)23(27)12-8-20-4-2-3-13-24-20/h2-4,6-7,10-11,13,19,21H,5,8-9,12,14-17H2,1H3/t19-,21+/m0/s1
• InChIKey: MTXUQHOTECSLOP-PZJWPPBQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(pyridin-2-yl)propan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(pyridin-2-yl)propan-1-one
• Synonyms: (1S*,5R*)-3-(4-methoxybenzyl)-6-(3-pyridin-2-ylpropanoyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.3274014
• LogD (pH = 7.4): 1.4921306
• Log P: 2.3362234
• Molar Refractivity: 109.9488 cm^3
• Polarizability: 43.076122 Å^3
• Polar Surface Area: 45.67 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: 2.55
• LOG S: -2.85
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 6