2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | V018-0114 |
Compound Name: | 2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide |
Molecular Weight: | 462.59 |
Molecular Formula: | C27 H34 N4 O3 |
Smiles: | CC(C)(C)CC(N1CCC2(CC1)C(N(CC(Nc1ccccc1)=O)CN2c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1562 |
logD: | 4.1562 |
logSw: | -4.0982 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.798 |
InChI Key: | MEBDHNFSZUNFCZ-UHFFFAOYSA-N |