3-(2-chlorophenyl)-1-{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}prop-2-en-1-one
Chemical Structure Depiction of
3-(2-chlorophenyl)-1-{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}prop-2-en-1-one
3-(2-chlorophenyl)-1-{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}prop-2-en-1-one
Compound characteristics
| Compound ID: | V006-3794 |
| Compound Name: | 3-(2-chlorophenyl)-1-{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}prop-2-en-1-one |
| Molecular Weight: | 552.09 |
| Molecular Formula: | C29 H30 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)C(/C=C/c1ccccc1[Cl])=O)S(N1CCc2ccccc2C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5309 |
| logD: | 5.5309 |
| logSw: | -5.8465 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.322 |
| InChI Key: | IOZULBHDSZPAFI-UHFFFAOYSA-N |