N-cycloheptyl-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide

Chemical Structure Depiction of
N-cycloheptyl-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: C493-0597
Compound Name: N-cycloheptyl-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Molecular Weight: 440.58
Molecular Formula: C25 H29 F N2 O2 S
Smiles: CC(C1C(N(Cc2ccc(cc2)F)c2ccccc2S1)=O)C(NC1CCCCCC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3787
logD: 5.3787
logSw: -5.1721
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.811
InChI Key: HRBMUNMHAGFTEW-UHFFFAOYSA-N
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