1-[5-(4-methylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(4-methylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1722
Compound Name: 1-[5-(4-methylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 323.41
Molecular Formula: C15 H21 N3 O3 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCN(C)CC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.6438
logD: 0.5812
logSw: -2.2565
Hydrogen bond acceptors count: 8
Polar surface area: 51.844
InChI Key: YDHQHFOZEWBPTP-UHFFFAOYSA-N
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