N-{10-[3-(1,3-benzothiazol-2-yl)propanoyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{10-[3-(1,3-benzothiazol-2-yl)propanoyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
N-{10-[3-(1,3-benzothiazol-2-yl)propanoyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Compound characteristics
| Compound ID: | SB39-0768 |
| Compound Name: | N-{10-[3-(1,3-benzothiazol-2-yl)propanoyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C23 H30 N4 O3 S |
| Smiles: | CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(CCc1nc2ccccc2s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3868 |
| logD: | 2.3868 |
| logSw: | -2.825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.265 |
| InChI Key: | HJJCFBYHUDLVDZ-KRWDZBQOSA-N |