1-(4-{8-[(pyridin-3-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{8-[(pyridin-3-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl}piperidin-1-yl)ethan-1-one
1-(4-{8-[(pyridin-3-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S840-0116 |
| Compound Name: | 1-(4-{8-[(pyridin-3-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 353.47 |
| Molecular Formula: | C20 H27 N5 O |
| Smiles: | CC(N1CCC(CC1)C1c2nccn2CCCN1Cc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6845 |
| logD: | -0.577 |
| logSw: | -0.6023 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.858 |
| InChI Key: | NBNYJDVMKQRDRM-IBGZPJMESA-N |