8-(benzenesulfonyl)-1-(cyclopentylacetyl)-1,4,8-triazacycloundecan-5-one
Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(cyclopentylacetyl)-1,4,8-triazacycloundecan-5-one
8-(benzenesulfonyl)-1-(cyclopentylacetyl)-1,4,8-triazacycloundecan-5-one
Compound characteristics
| Compound ID: | S764-1047 |
| Compound Name: | 8-(benzenesulfonyl)-1-(cyclopentylacetyl)-1,4,8-triazacycloundecan-5-one |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C21 H31 N3 O4 S |
| Smiles: | C1CCC(C1)CC(N1CCCN(CCC(NCC1)=O)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5079 |
| logD: | 1.5079 |
| logSw: | -2.3965 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.791 |
| InChI Key: | PAORXCYKWSSJGX-UHFFFAOYSA-N |