[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S029-0934 |
| Compound Name: | [2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C23 H30 N6 O |
| Smiles: | Cc1cc(C(N2CCC3(C2)C(NC2CCCC2)=Nc2ccccc2CN3)=O)nn1C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1044 |
| logD: | 1.9807 |
| logSw: | -2.7591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.947 |
| InChI Key: | SCSNSASBMGHHJL-QHCPKHFHSA-N |