N-[3-(4-bromo-1H-indol-1-yl)propanoyl]isoleucine

Chemical Structure Depiction of
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]isoleucine
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0470
Compound Name: N-[3-(4-bromo-1H-indol-1-yl)propanoyl]isoleucine
Molecular Weight: 381.27
Molecular Formula: C17 H21 Br N2 O3
Smiles: CC[C@@H](C)[C@@H](C(O)=O)NC(CCn1ccc2c(cccc12)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1039
logD: -1.4833
logSw: -2.5048
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.559
InChI Key: AAUYDHONFRIVEV-BZNIZROVSA-N
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