N-benzyl-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}-4-oxo-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
N-benzyl-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}-4-oxo-1,5-diazacycloundecane-8-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S733-0902
Compound Name: N-benzyl-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}-4-oxo-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 504.67
Molecular Formula: C30 H40 N4 O3
Smiles: CC(C)n1cc(CN2CCCC(CCNC(CC2)=O)C(NCc2ccccc2)=O)c2cc(ccc12)OC
Stereo: RACEMIC MIXTURE
logP: 2.8169
logD: -1.0373
logSw: -3.2129
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.078
InChI Key: JCMINHNKYMGEPA-DEOSSOPVSA-N
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