N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E015-1185 |
| Compound Name: | N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 478.64 |
| Molecular Formula: | C28 H38 N4 O3 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CCCNC(CCC(N2CCOc3ccc(C)cc23)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4774 |
| logD: | 2.2766 |
| logSw: | -3.5978 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.23 |
| InChI Key: | OTFYHCRFMMREDP-UHFFFAOYSA-N |