3-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
3-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione
3-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
| Compound ID: | P533-0228 |
| Compound Name: | 3-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C21 H27 N3 O3 S |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N=C1N1CCCN(CC1)C(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7391 |
| logD: | 2.7391 |
| logSw: | -3.0066 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.441 |
| InChI Key: | MXINDTDBDZFUSO-UHFFFAOYSA-N |