(4-ethylpiperazin-1-yl)(5-methyl-1H-indol-2-yl)methanone
Chemical Structure Depiction of
(4-ethylpiperazin-1-yl)(5-methyl-1H-indol-2-yl)methanone
(4-ethylpiperazin-1-yl)(5-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | Z601-7733 |
| Compound Name: | (4-ethylpiperazin-1-yl)(5-methyl-1H-indol-2-yl)methanone |
| Molecular Weight: | 271.36 |
| Molecular Formula: | C16 H21 N3 O |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(C)ccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6116 |
| logD: | 2.435 |
| logSw: | -2.8714 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7725 |
| InChI Key: | CURXUMBZMGCMNN-UHFFFAOYSA-N |