N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-4-phenylbutanamide
N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | SB40-0437 |
| Compound Name: | N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-4-phenylbutanamide |
| Molecular Weight: | 423.53 |
| Molecular Formula: | C20 H29 N3 O5 S |
| Smiles: | CS(N1CC(C(NC2(CCOCC2)C1)=O)NC(CCCc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9878 |
| logD: | 0.9878 |
| logSw: | -2.2817 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.461 |
| InChI Key: | SAHAWRZQOVQZQL-KRWDZBQOSA-N |