[1-(4-chlorophenyl)cyclopentyl]{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl]{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
[1-(4-chlorophenyl)cyclopentyl]{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V001-9571 |
| Compound Name: | [1-(4-chlorophenyl)cyclopentyl]{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone |
| Molecular Weight: | 575.17 |
| Molecular Formula: | C29 H39 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)S(c1ccc(c(c1)N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4765 |
| logD: | 4.3898 |
| logSw: | -4.6057 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.011 |
| InChI Key: | RKVVRYIFOXHQCO-UHFFFAOYSA-N |