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

• ChemBase ID: 824386
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1)c1ncc(C(=O)C)cc1
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1ccc(cn1)C(=O)C
• InChI: InChI=1S/C23H27N3O2/c1-15(27)18-6-7-21(24-13-18)26-14-20(17-4-3-5-19(12-17)28-2)23-22(26)16-8-10-25(23)11-9-16/h3-7,12-13,16,20,22-23H,8-11,14H2,1-2H3/t20-,22+,23+/m0/s1
• InChIKey: QMEUUOPIDPZJOT-MDNUFGMLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.0697
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.480695
• LogD (pH = 7.4): 2.2269492
• Log P: 2.7950294
• Molar Refractivity: 110.5575 cm^3
• Polarizability: 42.252502 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