1-[(2R,3R,6R)-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-(pyridin-4-yl)ethan-1-one

• ChemBase ID: 731201
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)C(=O)Cc1ccncc1
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)Cc1ccncc1
• InChI: InChI=1S/C23H27N3O2/c1-28-19-4-2-17(3-5-19)20-15-26(21(27)14-16-6-10-24-11-7-16)22-18-8-12-25(13-9-18)23(20)22/h2-7,10-11,18,20,22-23H,8-9,12-15H2,1H3/t20-,22+,23+/m0/s1
• InChIKey: LISZMZPXWYTXNR-MDNUFGMLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.0014569
• LogD (pH = 7.4): 0.87627244
• Log P: 1.8130383
• Molar Refractivity: 108.3358 cm^3
• Polarizability: 42.344154 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: 2.38
• LOG S: -2.69
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 4