2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V002-6515 |
| Compound Name: | 2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 490.65 |
| Molecular Formula: | C29 H38 N4 O3 |
| Smiles: | CC(c1ccccc1)NC(CN1CN(c2ccccc2)C2(CCN(CC2)C(CC(C)(C)C)=O)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1598 |
| logD: | 4.1598 |
| logSw: | -4.1074 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.283 |
| InChI Key: | BCOOJSVWGAHCHG-QFIPXVFZSA-N |