1-(4-{4-[1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
1-(4-{4-[1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Compound characteristics
| Compound ID: | C361-0996 |
| Compound Name: | 1-(4-{4-[1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C25 H29 N3 O4 S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8108 |
| logD: | 2.8108 |
| logSw: | -3.4138 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.238 |
| InChI Key: | DCJMYWRNVVARTP-UHFFFAOYSA-N |