2-{1-[(3-chlorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
Chemical Structure Depiction of
2-{1-[(3-chlorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
2-{1-[(3-chlorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
Compound characteristics
| Compound ID: | CM4410-6838 |
| Compound Name: | 2-{1-[(3-chlorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide |
| Molecular Weight: | 349.86 |
| Molecular Formula: | C18 H24 Cl N3 O2 |
| Smiles: | C1CCC2(CC1)CN(CC(N)=O)C(CN2Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9376 |
| logD: | 1.9347 |
| logSw: | -2.7007 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.768 |
| InChI Key: | LPEPYSPVEHTQSF-UHFFFAOYSA-N |