2-[8-(cyclobutanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[8-(cyclobutanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3-methoxyphenyl)acetamide
2-[8-(cyclobutanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V009-0763 |
| Compound Name: | 2-[8-(cyclobutanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C27 H32 N4 O4 |
| Smiles: | COc1cccc(c1)NC(CN1CN(c2ccccc2)C2(CCN(CC2)C(C2CCC2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2529 |
| logD: | 3.2528 |
| logSw: | -3.4005 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.12 |
| InChI Key: | FDTMTXTUKOYRCE-UHFFFAOYSA-N |