(1S,5R)-3-[(4-methoxy-3-methylphenyl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 450651
• Molecular Formular: C20H25N3O2S
• Molecular Mass: 371.4964
• Monoisotopic Mass: 371.16674806
• SMILES: N1(C(=O)[C@@H]2CN(C[C@H]1CC2)Cc1cc(c(cc1)OC)C)Cc1ncsc1
• Canonical SMILES: COc1ccc(cc1C)CN1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C20H25N3O2S/c1-14-7-15(3-6-19(14)25-2)8-22-9-16-4-5-18(11-22)23(20(16)24)10-17-12-26-13-21-17/h3,6-7,12-13,16,18H,4-5,8-11H2,1-2H3/t16-,18+/m0/s1
• InChIKey: PVRGDUMKFJSTHW-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(4-methoxy-3-methylphenyl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[(4-methoxy-3-methylphenyl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-(4-methoxy-3-methylbenzyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.100155674
• LogD (pH = 7.4): 1.8540224
• Log P: 2.4928002
• Molar Refractivity: 102.9486 cm^3
• Polarizability: 39.83083 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.87
• LOG S: -3.51
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5