4-{[3-(3-acetyl-1H-indol-1-yl)propanamido]methyl}benzoic acid

Chemical Structure Depiction of
4-{[3-(3-acetyl-1H-indol-1-yl)propanamido]methyl}benzoic acid
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1159
Compound Name: 4-{[3-(3-acetyl-1H-indol-1-yl)propanamido]methyl}benzoic acid
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: CC(c1cn(CCC(NCc2ccc(cc2)C(O)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7107
logD: -0.2608
logSw: -2.9153
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.655
InChI Key: NGIXNPBKLIJDGH-UHFFFAOYSA-N
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