{4-[8-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl]piperidin-1-yl}(pyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[8-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl]piperidin-1-yl}(pyridin-3-yl)methanone
{4-[8-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl]piperidin-1-yl}(pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S840-0026 |
| Compound Name: | {4-[8-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-9-yl]piperidin-1-yl}(pyridin-3-yl)methanone |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C22 H31 N5 O |
| Smiles: | CC(C)CN1CCCn2ccnc2C1C1CCN(CC1)C(c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5788 |
| logD: | -0.5779 |
| logSw: | -0.9587 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.39 |
| InChI Key: | FYKWEMCNZWAAQR-FQEVSTJZSA-N |