2-methyl-N-{7-oxo-10-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
Chemical Structure Depiction of
2-methyl-N-{7-oxo-10-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
2-methyl-N-{7-oxo-10-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
Compound characteristics
| Compound ID: | SB39-0783 |
| Compound Name: | 2-methyl-N-{7-oxo-10-[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C22 H28 N4 O5 |
| Smiles: | CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(CN1C(=O)Oc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9233 |
| logD: | 0.9233 |
| logSw: | -2.1391 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.15 |
| InChI Key: | QLWXQMDPNCIFHQ-HNNXBMFYSA-N |