2-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}ethan-1-ol
Chemical Structure Depiction of
2-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}ethan-1-ol
2-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}ethan-1-ol
Compound characteristics
| Compound ID: | S840-0042 |
| Compound Name: | 2-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}ethan-1-ol |
| Molecular Weight: | 368.52 |
| Molecular Formula: | C22 H32 N4 O |
| Smiles: | C1CN(CCO)C(C2CCN(CC2)CCc2ccccc2)c2nccn2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8 |
| logD: | -0.4255 |
| logSw: | -1.3257 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.569 |
| InChI Key: | MXORJZCPNNWICZ-NRFANRHFSA-N |