2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]acetamide
2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | SC51-0624 |
| Compound Name: | 2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | COCCN(Cc1cccs1)C(CN1CCC2(CCC1=O)CCC(N2Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3511 |
| logD: | 2.3511 |
| logSw: | -2.5121 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.051 |
| InChI Key: | GWAYJWPBWYVAPY-AREMUKBSSA-N |