N-{10-[(1-ethyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Chemical Structure Depiction of
N-{10-[(1-ethyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
N-{10-[(1-ethyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SB39-0922 |
| Compound Name: | N-{10-[(1-ethyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide |
| Molecular Weight: | 418.56 |
| Molecular Formula: | C21 H30 N4 O3 S |
| Smiles: | CCn1cc(CN2CC(C(NC3(CCCC3)C2)=O)NS(C)(=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4588 |
| logD: | 0.9102 |
| logSw: | -2.4145 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.894 |
| InChI Key: | YMIRPKLFFZKDTP-SFHVURJKSA-N |