[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](pyridin-2-yl)methanone
Chemical Structure Depiction of
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](pyridin-2-yl)methanone
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | S029-0884 |
| Compound Name: | [2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](pyridin-2-yl)methanone |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | C1CCC(C1)NC1C2(CCN(C2)C(c2ccccn2)=O)NCc2ccccc2N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5152 |
| logD: | 2.3915 |
| logSw: | -2.604 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.509 |
| InChI Key: | IJZVPLNAYVZWEL-QHCPKHFHSA-N |