(1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone
(1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V008-6041 |
| Compound Name: | (1-benzothiophen-2-yl)(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)methanone |
| Molecular Weight: | 521.08 |
| Molecular Formula: | C29 H29 Cl N2 O3 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(CN1CCN(CC1)C(c1cc2ccccc2s1)=O)OCc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2152 |
| logD: | 6.2137 |
| logSw: | -6.4301 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.598 |
| InChI Key: | LSVKTKBKBRZTNY-SANMLTNESA-N |