N-{10-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Chemical Structure Depiction of
N-{10-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
N-{10-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SB39-0921 |
| Compound Name: | N-{10-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C21 H30 N4 O4 S |
| Smiles: | Cn1cc(CN2CC(C(NC3(CCCC3)C2)=O)NS(C)(=O)=O)c2cc(ccc12)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.259 |
| logD: | 1.1562 |
| logSw: | -2.4477 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.269 |
| InChI Key: | HVHJVXSFPLLHMR-SFHVURJKSA-N |