2-(4-acetamido-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y041-6233
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Smiles: CC(Nc1cccc2c1ccn2CC(NCCc1c[nH]c2ccc(cc12)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.4936
logD: 2.4936
logSw: -3.3624
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.825
InChI Key: QQRFETWBILDMDN-UHFFFAOYSA-N
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