(2R,3R,6R)-3-(4-methoxyphenyl)-5-(2-methylbenzoyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 672767
• Molecular Formular: C24H28N2O2
• Molecular Mass: 376.49132
• Monoisotopic Mass: 376.21507815
• SMILES: N1(C(=O)c2c(C)cccc2)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccccc1C
• InChI: InChI=1S/C24H28N2O2/c1-16-5-3-4-6-20(16)24(27)26-15-21(17-7-9-19(28-2)10-8-17)23-22(26)18-11-13-25(23)14-12-18/h3-10,18,21-23H,11-15H2,1-2H3/t21-,22+,23+/m0/s1
• InChIKey: ZBPJCUZFVSBDPD-YTFSRNRJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-(2-methylbenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-(2-methylbenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(4-methoxyphenyl)-1-(2-methylbenzoyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.9634283
• LogD (pH = 7.4): 2.737071
• Log P: 3.5639668
• Molar Refractivity: 111.4825 cm^3
• Polarizability: 42.957264 Å^3
• Polar Surface Area: 32.78 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: 3.34
• LOG S: -4.8
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3