N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | SB40-0625 |
| Compound Name: | N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C22 H33 N3 O4 S |
| Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NS(c1ccc2CCCc2c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8846 |
| logD: | 2.789 |
| logSw: | -3.4862 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.049 |
| InChI Key: | BMXMQRPVDLQIKG-FQEVSTJZSA-N |