2-[8-(4-hexylbenzoyl)-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-hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide
2-[8-(4-hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V027-1126 |
Compound Name: | 2-[8-(4-hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 518.7 |
Molecular Formula: | C31 H42 N4 O3 |
Smiles: | CCCCCCc1ccc(cc1)C(N1CCC2(CC1)C(N(CC(NC(C)C)=O)CN2c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5535 |
logD: | 5.5535 |
logSw: | -5.2307 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.621 |
InChI Key: | OMWBEVNSSLIRKF-UHFFFAOYSA-N |