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| Duplicate ID | |
|---|---|
| Molecule Name | 5-[(4-methyl-1-piperazinyl)carbonyl]-10,11-dihydro-5H-dibenzo[b,f]azepine |
| (10,11Dihydrodibenzo[b,f]azepin5yl)(4methylpiperazin1yl)methanone | |
| (10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)(4-methylpiperazin-1-yl)methanone | |
| Smiles | CN1CCN(CC1)C(=O)N1c2ccccc2CCc2c1cccc2 |
| InchiKey | IJCFULIVLUMOFR-UHFFFAOYSA-N |
| InChi | InChI=1S/C20H23N3O/c1-21-12-14-22(15-13-21)20(24)23-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)23/h2-9H,10-15H2,1H3 |
| Formula | C20H23N3O |
| Molecular weight | 321.416 |
| Rings | 4 |
| logP | 3.2315 |
| PSA | 26.79 |
| MR | 107.772 |