N-[(2S)-1-{[2-(1H-indol-3-yl)ethyl]amino}-1-oxopropan-2-yl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-[(2S)-1-{[2-(1H-indol-3-yl)ethyl]amino}-1-oxopropan-2-yl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y040-8892
Compound Name: N-[(2S)-1-{[2-(1H-indol-3-yl)ethyl]amino}-1-oxopropan-2-yl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
Molecular Weight: 448.52
Molecular Formula: C25 H28 N4 O4
Smiles: C[C@@H](C(NCCc1c[nH]c2ccccc12)=O)NC(c1cc2c(ccc(c2n1C)OC)OC)=O
Stereo: ABSOLUTE
logP: 2.8495
logD: 2.8495
logSw: -3.3639
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.785
InChI Key: JCQYCRDKVLRISO-HNNXBMFYSA-N
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