[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1H-indazol-3-yl)methanone
Chemical Structure Depiction of
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1H-indazol-3-yl)methanone
[2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S029-0897 |
| Compound Name: | [2-(cyclopentylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](1H-indazol-3-yl)methanone |
| Molecular Weight: | 428.54 |
| Molecular Formula: | C25 H28 N6 O |
| Smiles: | C1CCC(C1)NC1C2(CCN(C2)C(c2c3ccccc3[nH]n2)=O)NCc2ccccc2N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3085 |
| logD: | 3.1848 |
| logSw: | -3.5551 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.708 |
| InChI Key: | ZMIBAQQMUZJHLM-VWLOTQADSA-N |