4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-propylglycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-propylglycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-propylglycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-7912 |
| Compound Name: | 4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-propylglycyl]amino}phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 600.14 |
| Molecular Formula: | C29 H34 Cl N5 O5 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccc(cc1)OC)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1183 |
| logD: | 5.1121 |
| logSw: | -5.4628 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.015 |
| InChI Key: | XMEPELMPOQPMJF-UHFFFAOYSA-N |