N-[2-(4-chlorophenoxy)ethyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 7410-0296
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propanoyl-1H-indol-1-yl)acetamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: CCC(c1cn(CC(NCCOc2ccc(cc2)[Cl])=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.9459
logD: 3.9459
logSw: -4.3861
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.948
InChI Key: ANJSAOXYRDDIEM-UHFFFAOYSA-N
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