N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-leucine

Chemical Structure Depiction of
N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-leucine
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0887
Compound Name: N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-leucine
Molecular Weight: 344.41
Molecular Formula: C19 H24 N2 O4
Smiles: CC(C)C[C@@H](C(O)=O)NC(CCn1cc(C(C)=O)c2ccccc12)=O
Stereo: ABSOLUTE
logP: 1.4283
logD: -2.1895
logSw: -2.1031
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.557
InChI Key: DLRUNVXFGVLQAI-INIZCTEOSA-N
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