(4-benzylpiperazin-1-yl){1-[(4-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl){1-[(4-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
(4-benzylpiperazin-1-yl){1-[(4-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
Compound characteristics
| Compound ID: | V028-2104 |
| Compound Name: | (4-benzylpiperazin-1-yl){1-[(4-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C31 H33 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cn2c(cc3c(cccc23)OCC=C)C(N2CCN(CC2)Cc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.222 |
| logD: | 6.2065 |
| logSw: | -5.6074 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.3856 |
| InChI Key: | VDJMECWKVQNEFJ-UHFFFAOYSA-N |