6-[3-(4-chloro-1H-indol-1-yl)propanamido]hexanoic acid

Chemical Structure Depiction of
6-[3-(4-chloro-1H-indol-1-yl)propanamido]hexanoic acid
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0893
Compound Name: 6-[3-(4-chloro-1H-indol-1-yl)propanamido]hexanoic acid
Molecular Weight: 336.82
Molecular Formula: C17 H21 Cl N2 O3
Smiles: C(CCC(O)=O)CCNC(CCn1ccc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 2.2216
logD: -0.6066
logSw: -2.9357
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.024
InChI Key: XLJCVXBZLZTUKC-UHFFFAOYSA-N
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