ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate
Chemical Structure Depiction of
ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate
ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate
Compound characteristics
Compound ID: | 5434-0006 |
Compound Name: | ethyl 3-amino-2-benzoyl-3-{[(furan-2-yl)methyl]amino}prop-2-enoate |
Molecular Weight: | 314.34 |
Molecular Formula: | C17 H18 N2 O4 |
Smiles: | CCOC(C(=C(/N)NCc1ccco1)/C(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5175 |
logD: | 2.5173 |
logSw: | -2.6578 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.459 |
InChI Key: | ATAHTUMCGUVVJO-UHFFFAOYSA-N |