1-(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
Chemical Structure Depiction of
1-(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
1-(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | S812-0693 |
| Compound Name: | 1-(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one |
| Molecular Weight: | 342.44 |
| Molecular Formula: | C19 H26 N4 O2 |
| Smiles: | Cc1c(CC(N2CCCn3ccnc3C2C2CCCC2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9695 |
| logD: | 1.8623 |
| logSw: | -1.7674 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.772 |
| InChI Key: | GJZHUEZVQKWQBG-SFHVURJKSA-N |