N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E015-1478 |
| Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C26 H40 N4 O3 |
| Smiles: | CC1CN(C(CCC(NCCCN2CCN(CC2)C2CCCCC2)=O)=O)c2ccccc2O1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.249 |
| logD: | 1.3386 |
| logSw: | -2.596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.461 |
| InChI Key: | RBFQUQULVNBZCI-OAQYLSRUSA-N |