2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | V002-6550 |
Compound Name: | 2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide |
Molecular Weight: | 537.45 |
Molecular Formula: | C28 H26 Cl2 N4 O3 |
Smiles: | C1CN(CCC12C(N(CC(Nc1ccccc1)=O)CN2c1ccccc1)=O)C(c1ccc(cc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.8138 |
logD: | 4.8138 |
logSw: | -5.0689 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.054 |
InChI Key: | KOYFBYXAKSYWEI-UHFFFAOYSA-N |