2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Chemical Structure Depiction of
2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Compound characteristics
| Compound ID: | SB39-0802 |
| Compound Name: | 2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide |
| Molecular Weight: | 401.55 |
| Molecular Formula: | C23 H35 N3 O3 |
| Smiles: | CC(C)C(NC1CN(Cc2ccc(cc2)OC(C)C)CC2(CCCC2)NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6807 |
| logD: | 2.668 |
| logSw: | -3.0593 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.464 |
| InChI Key: | GIKUDJMVDCBMCY-FQEVSTJZSA-N |