N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-1557
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
Molecular Weight: 375.49
Molecular Formula: C19 H25 N3 O3 S
Smiles: CS(Nc1cccc2c1ccn2CC(NCCC1CCCCC=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.127
logD: 2.1077
logSw: -2.7359
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.752
InChI Key: SSKXQTFYAMQIPI-UHFFFAOYSA-N
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