cyclobutyl[5-(4-ethylpiperazine-1-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone

Chemical Structure Depiction of
cyclobutyl[5-(4-ethylpiperazine-1-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E699-1446
Compound Name: cyclobutyl[5-(4-ethylpiperazine-1-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone
Molecular Weight: 391.53
Molecular Formula: C20 H29 N3 O3 S
Smiles: CCN1CCN(CC1)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9318
logD: 1.845
logSw: -2.6804
Hydrogen bond acceptors count: 8
Polar surface area: 50.627
InChI Key: MWLQIGHBJNCFCZ-OAHLLOKOSA-N
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