N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxy-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxy-1H-indole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G883-0739
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxy-1H-indole-2-carboxamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1cccc2c1cc(C(NCc1ccc3c(CCN3C(c3ccccc3)=O)c1)=O)[nH]2
Stereo: ACHIRAL
logP: 4.2099
logD: 4.2099
logSw: -4.2687
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.31
InChI Key: NUQKROZFCLVHCM-UHFFFAOYSA-N
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