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

• ChemBase ID: 366651
• Molecular Formular: C23H27N3O
• Molecular Mass: 361.47998
• Monoisotopic Mass: 361.2154125
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1)C(=O)Cc1ccncc1
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)Cc1ccncc1
• InChI: InChI=1S/C23H27N3O/c1-16-2-4-18(5-3-16)20-15-26(21(27)14-17-6-10-24-11-7-17)22-19-8-12-25(13-9-19)23(20)22/h2-7,10-11,19-20,22-23H,8-9,12-15H2,1H3/t20-,22+,23+/m0/s1
• InChIKey: QHYUGLSNFFLDPW-MDNUFGMLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.48061612
• LogD (pH = 7.4): 1.3795042
• Log P: 2.484131
• Molar Refractivity: 106.9138 cm^3
• Polarizability: 41.603157 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.93
• LOG S: -3.04
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3