{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}{1-[(3-chlorophenyl)methyl]-4-ethoxy-1H-indol-2-yl}methanone
Chemical Structure Depiction of
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}{1-[(3-chlorophenyl)methyl]-4-ethoxy-1H-indol-2-yl}methanone
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}{1-[(3-chlorophenyl)methyl]-4-ethoxy-1H-indol-2-yl}methanone
Compound characteristics
| Compound ID: | V017-2638 |
| Compound Name: | {4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}{1-[(3-chlorophenyl)methyl]-4-ethoxy-1H-indol-2-yl}methanone |
| Molecular Weight: | 532.04 |
| Molecular Formula: | C30 H30 Cl N3 O4 |
| Salt: | not_available |
| Smiles: | CCOc1cccc2c1cc(C(N1CCN(CC1)Cc1ccc3c(c1)OCO3)=O)n2Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8867 |
| logD: | 5.6946 |
| logSw: | -5.9219 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.207 |
| InChI Key: | WWZUTYZBOZUTCK-UHFFFAOYSA-N |