[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2-fluorophenyl)methanone
Chemical Structure Depiction of
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2-fluorophenyl)methanone
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2-fluorophenyl)methanone
Compound characteristics
| Compound ID: | S029-0814 |
| Compound Name: | [2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](2-fluorophenyl)methanone |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C24 H27 F N4 O |
| Smiles: | C1CCC(C1)NC1C2(CCN(C2)C(c2ccccc2F)=O)NCc2ccccc2N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4221 |
| logD: | 3.3608 |
| logSw: | -3.7867 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.461 |
| InChI Key: | PRGXAZVEDJSGKV-DEOSSOPVSA-N |