N-{10-[(4-methyl-1,3-thiazol-5-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Chemical Structure Depiction of
N-{10-[(4-methyl-1,3-thiazol-5-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
N-{10-[(4-methyl-1,3-thiazol-5-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SB39-0908 |
| Compound Name: | N-{10-[(4-methyl-1,3-thiazol-5-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide |
| Molecular Weight: | 372.51 |
| Molecular Formula: | C15 H24 N4 O3 S2 |
| Smiles: | Cc1c(CN2CC(C(NC3(CCCC3)C2)=O)NS(C)(=O)=O)scn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2329 |
| logD: | 0.232 |
| logSw: | -2.129 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.371 |
| InChI Key: | ZHFOHFDTYPVZPA-LBPRGKRZSA-N |