2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide
2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V029-1199 |
Compound Name: | 2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 414.55 |
Molecular Formula: | C23 H34 N4 O3 |
Smiles: | CC(C)CC(N1CCC2(CC1)C(N(CC(NC(C)C)=O)CN2c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.495 |
logD: | 2.495 |
logSw: | -2.645 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.366 |
InChI Key: | ASTKRORXVRPYHW-UHFFFAOYSA-N |