N-[2-(cyclohex-1-en-1-yl)ethyl]-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L881-0013
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
Molecular Weight: 415.53
Molecular Formula: C26 H29 N3 O2
Smiles: Cc1ccc(cc1)C(Nc1c2cc(C)ccc2[nH]c1C(NCCC1CCCCC=1)=O)=O
Stereo: ACHIRAL
logP: 4.4209
logD: 4.2925
logSw: -4.2338
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.5
InChI Key: CSLWTFJAJYAWCP-UHFFFAOYSA-N
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