1-{6-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]pyridin-3-yl}ethan-1-one

• ChemBase ID: 319824
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(OC)cccc1)N1CCC2CC1)c1ncc(C(=O)C)cc1
• Canonical SMILES: COc1ccccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1ccc(cn1)C(=O)C
• InChI: InChI=1S/C23H27N3O2/c1-15(27)17-7-8-21(24-13-17)26-14-19(18-5-3-4-6-20(18)28-2)23-22(26)16-9-11-25(23)12-10-16/h3-8,13,16,19,22-23H,9-12,14H2,1-2H3/t19-,22+,23+/m0/s1
• InChIKey: ZPVZOQHMCYWXOU-WWPVKYPJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{6-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]pyridin-3-yl}ethan-1-one
• IUPAC Traditional name: 1-{6-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]pyridin-3-yl}ethanone
• Synonyms: 1-{6-[(3R*,3aR*,7aR*)-3-(2-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]pyridin-3-yl}ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.069698
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.48802543
• LogD (pH = 7.4): 2.23282
• Log P: 2.7950294
• Molar Refractivity: 110.5575 cm^3
• Polarizability: 42.253452 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.32
• LOG S: -3.78
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 4