(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | G119-1206 |
Compound Name: | (1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone |
Molecular Weight: | 375.51 |
Molecular Formula: | C24 H29 N3 O |
Smiles: | CCN1CCN(CC1)C(c1ccc2c(c1)c(C)c(C)n2Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.7467 |
logD: | 3.5705 |
logSw: | -3.9482 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.624 |
InChI Key: | RLCLECUJFVVCPE-UHFFFAOYSA-N |