[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](3,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](3,4-dimethoxyphenyl)methanone
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](3,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S029-0875 |
| Compound Name: | [2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](3,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C26 H32 N4 O3 |
| Smiles: | COc1ccc(cc1OC)C(N1CCC2(C1)C(NC1CCCC1)=Nc1ccccc1CN2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8267 |
| logD: | 2.7654 |
| logSw: | -3.4606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.722 |
| InChI Key: | RARBTTLRNVFPLE-SANMLTNESA-N |