2-(azepane-1-carbonyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-(azepane-1-carbonyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H-1,4-benzothiazin-3(4H)-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: L592-2038
Compound Name: 2-(azepane-1-carbonyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 492.64
Molecular Formula: C27 H32 N4 O3 S
Smiles: C1CCCN(CC1)C(C1C(N(CC(N2CCN(CC2)c2ccccc2)=O)c2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.208
logD: 3.208
logSw: -3.4073
Hydrogen bond acceptors count: 7
Polar surface area: 51.973
InChI Key: IPIAXOGSAJAXNU-VWLOTQADSA-N
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