N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | C095-0231 |
| Compound Name: | N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | CC(C)Oc1ccc(/C=C/C(Nc2ccc3c(c2)c(C)cc(n3)N2CCOCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6743 |
| logD: | 5.6721 |
| logSw: | -5.5337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.074 |
| InChI Key: | VEBOURHXXLFZCO-UHFFFAOYSA-N |