1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1,5-diazacycloundecane-8-carboxamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: S733-2161
Compound Name: 1-benzoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 490.6
Molecular Formula: C28 H34 N4 O4
Smiles: COc1ccc2c(c1)c(CCNC(C1CCCN(CCC(NCC1)=O)C(c1ccccc1)=O)=O)c[nH]2
Stereo: RACEMIC MIXTURE
logP: 1.4216
logD: 1.4216
logSw: -2.109
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.911
InChI Key: OFTZZBLGHAZUJN-FQEVSTJZSA-N
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