2-{8-[(4-chlorophenoxy)acetyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{8-[(4-chlorophenoxy)acetyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl}-N-(propan-2-yl)acetamide
2-{8-[(4-chlorophenoxy)acetyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V009-9483 |
| Compound Name: | 2-{8-[(4-chlorophenoxy)acetyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C26 H31 Cl N4 O4 |
| Smiles: | CC(C)NC(CN1CN(c2ccccc2)C2(CCN(CC2)C(COc2ccc(cc2)[Cl])=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9098 |
| logD: | 2.9098 |
| logSw: | -3.5024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.593 |
| InChI Key: | WJJCJQMSEGPVKD-UHFFFAOYSA-N |