(3-chloro-1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V008-7243 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone |
| Molecular Weight: | 555.52 |
| Molecular Formula: | C29 H28 Cl2 N2 O3 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(CN1CCN(CC1)C(c1c(c2ccccc2s1)[Cl])=O)OCc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6046 |
| logD: | 6.6032 |
| logSw: | -6.4927 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.598 |
| InChI Key: | ATPBYCIBZUHIIM-VWLOTQADSA-N |