(2R,3R,6R)-5-(2-methyl-1,3-thiazole-4-carbonyl)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 500769
• Molecular Formular: C21H25N3OS
• Molecular Mass: 367.5077
• Monoisotopic Mass: 367.17183344
• SMILES: N1(C(=O)c2nc(sc2)C)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1csc(n1)C
• InChI: InChI=1S/C21H25N3OS/c1-13-3-5-15(6-4-13)17-11-24(21(25)18-12-26-14(2)22-18)19-16-7-9-23(10-8-16)20(17)19/h3-6,12,16-17,19-20H,7-11H2,1-2H3/t17-,19+,20+/m0/s1
• InChIKey: NDQMVFXRWUHRTD-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-5-(2-methyl-1,3-thiazole-4-carbonyl)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-5-(2-methyl-1,3-thiazole-4-carbonyl)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(4-methylphenyl)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.357436
• LogD (pH = 7.4): 2.1276703
• Log P: 2.889346
• Molar Refractivity: 104.2964 cm^3
• Polarizability: 39.98052 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.31
• LOG S: -3.85
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 2