2-[8-(3,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[8-(3,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
2-[8-(3,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | V004-1397 |
| Compound Name: | 2-[8-(3,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide |
| Molecular Weight: | 634.39 |
| Molecular Formula: | C30 H28 Cl4 N4 O3 |
| Smiles: | C(CNC(CN1CN(c2ccccc2)C2(CCN(CC2)C(c2ccc(c(c2)[Cl])[Cl])=O)C1=O)=O)c1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.0101 |
| logD: | 6.0101 |
| logSw: | -6.2739 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.217 |
| InChI Key: | IRTOBEASMBDAFN-UHFFFAOYSA-N |