2-methyl-1-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}propan-1-one
Chemical Structure Depiction of
2-methyl-1-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}propan-1-one
2-methyl-1-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}propan-1-one
Compound characteristics
| Compound ID: | S840-0070 |
| Compound Name: | 2-methyl-1-{9-[1-(2-phenylethyl)piperidin-4-yl]-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl}propan-1-one |
| Molecular Weight: | 394.56 |
| Molecular Formula: | C24 H34 N4 O |
| Smiles: | CC(C)C(N1CCCn2ccnc2C1C1CCN(CC1)CCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0283 |
| logD: | 1.017 |
| logSw: | -3.1854 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.685 |
| InChI Key: | UZLWIZCLULSOAL-QFIPXVFZSA-N |