N-[(3-fluorophenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
N-[(3-fluorophenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8286 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 501.6 |
| Molecular Formula: | C30 H32 F N3 O3 |
| Salt: | not_available |
| Smiles: | C(C(NCCN1CCOCC1)=O)c1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6906 |
| logD: | 3.6028 |
| logSw: | -4.15 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.995 |
| InChI Key: | UETYGIICNBLEBY-UHFFFAOYSA-N |