N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine

Chemical Structure Depiction of
N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y044-0033
Compound Name: N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CC(C)C[C@@H](C(O)=O)NC(Nc1cccc(c1)c1nc2ccccc2o1)=O
Stereo: ABSOLUTE
logP: 3.0764
logD: -0.1945
logSw: -3.4614
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 78.984
InChI Key: PIQQQXGOHJKCFJ-INIZCTEOSA-N
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