(1H-indol-6-yl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone
Chemical Structure Depiction of
(1H-indol-6-yl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone
(1H-indol-6-yl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone
Compound characteristics
| Compound ID: | S029-0108 |
| Compound Name: | (1H-indol-6-yl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C24 H27 N5 O2 |
| Smiles: | COCCNC1C2(CCN(C2)C(c2ccc3cc[nH]c3c2)=O)NCc2ccccc2N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1948 |
| logD: | 2.1906 |
| logSw: | -2.9836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.606 |
| InChI Key: | CKMWAMAPPSVIBF-DEOSSOPVSA-N |