(1-benzothiophen-2-yl){4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(1-benzothiophen-2-yl){4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
(1-benzothiophen-2-yl){4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V006-1605 |
| Compound Name: | (1-benzothiophen-2-yl){4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone |
| Molecular Weight: | 547.7 |
| Molecular Formula: | C29 H29 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(c1cc2ccccc2s1)=O)S(N1CCc2ccccc2C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.868 |
| logD: | 5.868 |
| logSw: | -6.3151 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.596 |
| InChI Key: | UAZSGGORFASGPI-UHFFFAOYSA-N |