2-[8-(4-methoxybenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(4-methoxybenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide
2-[8-(4-methoxybenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V012-0299 |
| Compound Name: | 2-[8-(4-methoxybenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(oxolan-2-yl)methyl]acetamide |
| Molecular Weight: | 542.65 |
| Molecular Formula: | C27 H34 N4 O6 S |
| Smiles: | COc1ccc(cc1)S(N1CCC2(CC1)C(N(CC(NCC1CCCO1)=O)CN2c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.424 |
| logD: | 2.424 |
| logSw: | -2.7002 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.636 |
| InChI Key: | RBXHIOXJXXOCMT-HSZRJFAPSA-N |