2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)acetamide
2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | V014-0902 |
Compound Name: | 2-[8-(2-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-phenylethyl)acetamide |
Molecular Weight: | 510.64 |
Molecular Formula: | C31 H34 N4 O3 |
Smiles: | Cc1ccccc1C(N1CCC2(CC1)C(N(CC(NCCc1ccccc1)=O)CN2c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6143 |
logD: | 3.6143 |
logSw: | -3.6781 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.217 |
InChI Key: | HZHUKINUISGNAD-UHFFFAOYSA-N |