6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(3-methoxyphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
Chemical Structure Depiction of
6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(3-methoxyphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(3-methoxyphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide
Compound characteristics
| Compound ID: | SA96-1470 |
| Compound Name: | 6-benzyl-N~8~-(cyclopropylmethyl)-N~2~-(3-methoxyphenyl)-2,6-diazaspiro[3.4]octane-2,8-dicarboxamide |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C26 H32 N4 O3 |
| Smiles: | COc1cccc(c1)NC(N1CC2(CN(CC2C(NCC2CC2)=O)Cc2ccccc2)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0665 |
| logD: | -0.7785 |
| logSw: | -3.4056 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.08 |
| InChI Key: | SOHQNYQKOVIYQH-HSZRJFAPSA-N |