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

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

Compound ID: E699-1414
Compound Name: cyclobutyl[2-methyl-5-(4-propylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]methanone
Molecular Weight: 405.56
Molecular Formula: C21 H31 N3 O3 S
Smiles: CCCN1CCN(CC1)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3992
logD: 2.3091
logSw: -2.797
Hydrogen bond acceptors count: 8
Polar surface area: 50.881
InChI Key: DMZPZHSLUTYOMN-INIZCTEOSA-N
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