2-cyclopentyl-1-[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl]ethan-1-one
2-cyclopentyl-1-[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl]ethan-1-one
Compound characteristics
| Compound ID: | S029-0880 |
| Compound Name: | 2-cyclopentyl-1-[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl]ethan-1-one |
| Molecular Weight: | 394.56 |
| Molecular Formula: | C24 H34 N4 O |
| Smiles: | C1CCC(C1)CC(N1CCC2(C1)C(NC1CCCC1)=Nc1ccccc1CN2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6655 |
| logD: | 3.3643 |
| logSw: | -3.9145 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.492 |
| InChI Key: | JVCNUXKXMKEYII-DEOSSOPVSA-N |