(1-methyl-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(1-methyl-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone
(1-methyl-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | 8018-6567 |
| Compound Name: | (1-methyl-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C20 H21 N3 O |
| Smiles: | Cn1c(cc2ccccc12)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4276 |
| logD: | 3.4276 |
| logSw: | -3.6787 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.6826 |
| InChI Key: | DKEBAAZZZVJSIS-UHFFFAOYSA-N |