2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V014-7500 |
| Compound Name: | 2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C32 H34 N4 O3 |
| Smiles: | CC(c1ccccc1)NC(CN1CN(c2ccccc2)C2(CCN(CC2)C(/C=C/c2ccccc2)=O)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3841 |
| logD: | 4.384 |
| logSw: | -4.1715 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.011 |
| InChI Key: | CRQZAIVIZLWWSB-VWLOTQADSA-N |