3-(4-cyclohexylpiperazin-1-yl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-6H-anthra[1,9-cd][1,2]oxazol-6-one
Chemical Structure Depiction of
3-(4-cyclohexylpiperazin-1-yl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-6H-anthra[1,9-cd][1,2]oxazol-6-one
3-(4-cyclohexylpiperazin-1-yl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-6H-anthra[1,9-cd][1,2]oxazol-6-one
Compound characteristics
| Compound ID: | C090-0128 |
| Compound Name: | 3-(4-cyclohexylpiperazin-1-yl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-6H-anthra[1,9-cd][1,2]oxazol-6-one |
| Molecular Weight: | 536.63 |
| Molecular Formula: | C32 H32 N4 O4 |
| Smiles: | C1CCC(CC1)N1CCN(CC1)c1cc(c2C(c3ccccc3c3c2c1no3)=O)Nc1ccc2c(c1)OCCO2 |
| Stereo: | ACHIRAL |
| logP: | 6.3332 |
| logD: | 5.9398 |
| logSw: | -6.0671 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.464 |
| InChI Key: | GPWBUZNYIVUHGX-UHFFFAOYSA-N |