N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-yl]amino}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-yl]amino}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-yl]amino}benzamide
Compound characteristics
| Compound ID: | C301-4896 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-yl]amino}benzamide |
| Molecular Weight: | 466.59 |
| Molecular Formula: | C28 H30 N6 O |
| Smiles: | Cc1cc(C)n(c2c(Nc3ccc(cc3)C(NCCC3CCCCC=3)=O)nc3ccccc3n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9851 |
| logD: | 4.9842 |
| logSw: | -4.5505 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.975 |
| InChI Key: | IHLBKYXVMOSUMN-UHFFFAOYSA-N |