N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E015-1454 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C26 H33 F N4 O3 |
| Smiles: | CC1CN(C(CCC(NCCCN2CCN(CC2)c2ccc(cc2)F)=O)=O)c2ccccc2O1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3778 |
| logD: | 1.7916 |
| logSw: | -2.799 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.628 |
| InChI Key: | XMDPKEDWMWKWIU-HXUWFJFHSA-N |