7-(4-benzylpiperazine-1-sulfonyl)-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one

Chemical Structure Depiction of
7-(4-benzylpiperazine-1-sulfonyl)-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: E589-4199
Compound Name: 7-(4-benzylpiperazine-1-sulfonyl)-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
Molecular Weight: 443.59
Molecular Formula: C22 H25 N3 O3 S2
Smiles: CC1CN2C(Cc3c(ccc(c23)S1)S(N1CCN(CC1)Cc1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.834
logD: 2.8262
logSw: -3.2493
Hydrogen bond acceptors count: 9
Polar surface area: 53.026
InChI Key: MNOBKGJNWCMBEZ-MRXNPFEDSA-N
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