N~5~-carbamoyl-N~2~-[(1H-indol-1-yl)acetyl]-D-ornithine

Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[(1H-indol-1-yl)acetyl]-D-ornithine
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-0951
Compound Name: N~5~-carbamoyl-N~2~-[(1H-indol-1-yl)acetyl]-D-ornithine
Molecular Weight: 332.36
Molecular Formula: C16 H20 N4 O4
Smiles: C(C[C@H](C(O)=O)NC(Cn1ccc2ccccc12)=O)CNC(N)=O
Stereo: ABSOLUTE
logP: -0.2957
logD: -3.9556
logSw: -1.7371
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 100.083
InChI Key: VPRWPHRUEDMXIY-LBPRGKRZSA-N
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