N-{2-[1-(3-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-4-pentyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-{2-[1-(3-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-4-pentyl-N-(propan-2-yl)benzamide
N-{2-[1-(3-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-4-pentyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V027-1611 |
| Compound Name: | N-{2-[1-(3-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-4-pentyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 489.63 |
| Molecular Formula: | C30 H36 F N3 O2 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(N(CC(N1CCn2cccc2C1c1cccc(c1)F)=O)C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7338 |
| logD: | 6.7338 |
| logSw: | -5.5104 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.06 |
| InChI Key: | KJUQHMUUXWSEMK-GDLZYMKVSA-N |