N-[2-(azepan-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E848-1643
Compound Name: N-[2-(azepan-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
Molecular Weight: 460.64
Molecular Formula: C24 H36 N4 O3 S
Smiles: C1CCCN(CC1)CCNC(CCn1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9819
logD: 1.2831
logSw: -3.4491
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.393
InChI Key: LAZJZQYURKNJRJ-UHFFFAOYSA-N
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