1-benzyl-4-(cyclopentylacetyl)-1,4-diazaspiro[5.5]undecan-2-one
Chemical Structure Depiction of
1-benzyl-4-(cyclopentylacetyl)-1,4-diazaspiro[5.5]undecan-2-one
1-benzyl-4-(cyclopentylacetyl)-1,4-diazaspiro[5.5]undecan-2-one
Compound characteristics
| Compound ID: | CM4412-4344 |
| Compound Name: | 1-benzyl-4-(cyclopentylacetyl)-1,4-diazaspiro[5.5]undecan-2-one |
| Molecular Weight: | 368.52 |
| Molecular Formula: | C23 H32 N2 O2 |
| Smiles: | C1CCC2(CC1)CN(CC(N2Cc1ccccc1)=O)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9872 |
| logD: | 3.9872 |
| logSw: | -4.1695 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.709 |
| InChI Key: | YYSGFOLYMUIILG-UHFFFAOYSA-N |