N-(1-[5-(3-chlorophenyl)furan-2-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1-[5-(3-chlorophenyl)furan-2-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
N-(1-[5-(3-chlorophenyl)furan-2-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | 4476-4980 |
| Compound Name: | N-(1-[5-(3-chlorophenyl)furan-2-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 524.02 |
| Molecular Formula: | C28 H30 Cl N3 O5 |
| Smiles: | [H]C(=C(/C(N([H])CCCN1CCOCC1)=O)N([H])C(c1ccc(cc1)OC)=O)\c1ccc(c2cccc(c2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9953 |
| logD: | 3.6071 |
| logSw: | -4.4375 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.422 |
| InChI Key: | CMNHRPXKYVRNHY-UHFFFAOYSA-N |