2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | V020-5524 |
| Compound Name: | 2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide |
| Molecular Weight: | 514.55 |
| Molecular Formula: | C27 H29 F3 N4 O3 |
| Smiles: | C1CC1C(N1CCC2(CC1)C(N(CC(NCc1cccc(c1)C(F)(F)F)=O)CN2c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.688 |
| logD: | 3.688 |
| logSw: | -4.1668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.899 |
| InChI Key: | NYRYDPAYOJQGTB-UHFFFAOYSA-N |