[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2,3-dimethoxyphenyl)methanone
Chemical Structure Depiction of
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2,3-dimethoxyphenyl)methanone
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2,3-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S029-0833 |
| Compound Name: | [2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2,3-dimethoxyphenyl)methanone |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C26 H32 N4 O3 |
| Smiles: | COc1cccc(C(N2CCC3(C2)C(NC2CCCC2)=Nc2ccccc2CN3)=O)c1OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2739 |
| logD: | 3.2126 |
| logSw: | -3.7413 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.808 |
| InChI Key: | FIKMGWQYBBYKHL-SANMLTNESA-N |