[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-ethylpiperazin-1-yl)methanone
[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G907-0351 |
| Compound Name: | [1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 479.07 |
| Molecular Formula: | C28 H35 Cl N4 O |
| Smiles: | CCN1CCN(CC1)C(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4959 |
| logD: | 2.2225 |
| logSw: | -4.4219 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.091 |
| InChI Key: | HLHMAMIYULDFQM-UHFFFAOYSA-N |