6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(2-methylphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
Chemical Structure Depiction of
6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(2-methylphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(2-methylphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
Compound characteristics
| Compound ID: | SA96-1469 |
| Compound Name: | 6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(2-methylphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Smiles: | Cc1ccccc1NC(N1CC2(CN(CC2C(NCC2CC2)=O)Cc2ccccc2)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1909 |
| logD: | -0.6541 |
| logSw: | -3.1152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.838 |
| InChI Key: | WPGXLCVWJGDRJE-JOCHJYFZSA-N |