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

• ChemBase ID: 829117
• Molecular Formular: C23H29N3O2
• Molecular Mass: 379.49526
• Monoisotopic Mass: 379.22597718
• SMILES: N1(C(=O)CCc2cnccc2)[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)CCc1cccnc1
• InChI: InChI=1S/C23H29N3O2/c1-28-22-9-5-19(6-10-22)14-25-15-20-4-8-21(17-25)26(16-20)23(27)11-7-18-3-2-12-24-13-18/h2-3,5-6,9-10,12-13,20-21H,4,7-8,11,14-17H2,1H3/t20-,21+/m0/s1
• InChIKey: JUGSTMQPDITXQM-LEWJYISDSA-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-3-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-3-yl)propan-1-one
• Synonyms: (1S*,5R*)-3-(4-methoxybenzyl)-6-(3-pyridin-3-ylpropanoyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.24706957
• LogD (pH = 7.4): 1.6175077
• Log P: 2.4623075
• Molar Refractivity: 110.3726 cm^3
• Polarizability: 43.075634 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