N-[2-(4-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]valine

Chemical Structure Depiction of
N-[2-(4-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]valine
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: 4391-0286
Compound Name: N-[2-(4-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]valine
Molecular Weight: 435.27
Molecular Formula: C19 H19 Br N2 O5
Smiles: CC(C)C(C(O)=O)NC(/C(=C\c1ccco1)NC(c1ccc(cc1)[Br])=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9062
logD: -1.4299
logSw: -2.3326
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.357
InChI Key: CTMHBXCVVJCRGJ-INIZCTEOSA-N
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