2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y020-1164 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C26 H26 Cl N3 O |
| Smiles: | C1Cc2ccccc2N(C(CN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2727 |
| logD: | 5.2724 |
| logSw: | -5.7763 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.9378 |
| InChI Key: | DUPFPXJVGHLGNX-UHFFFAOYSA-N |