(3-chlorophenyl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone
Chemical Structure Depiction of
(3-chlorophenyl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone
(3-chlorophenyl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone
Compound characteristics
| Compound ID: | S029-0126 |
| Compound Name: | (3-chlorophenyl){2-[(2-methoxyethyl)amino]-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl}methanone |
| Molecular Weight: | 412.92 |
| Molecular Formula: | C22 H25 Cl N4 O2 |
| Smiles: | COCCNC1C2(CCN(C2)C(c2cccc(c2)[Cl])=O)NCc2ccccc2N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4634 |
| logD: | 2.4592 |
| logSw: | -3.5568 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.825 |
| InChI Key: | GPJROBPIKIXXHY-QFIPXVFZSA-N |