5-{3-[(cyclooctylamino)methyl]-1H-indol-1-yl}thiophene-2-carboxylic acid

Chemical Structure Depiction of
5-{3-[(cyclooctylamino)methyl]-1H-indol-1-yl}thiophene-2-carboxylic acid
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G381-0042
Compound Name: 5-{3-[(cyclooctylamino)methyl]-1H-indol-1-yl}thiophene-2-carboxylic acid
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: C1CCCC(CCC1)NCc1cn(c2ccccc12)c1ccc(C(O)=O)s1
Stereo: ACHIRAL
logP: 5.6779
logD: 5.6779
logSw: -5.6573
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.821
InChI Key: GXNLMZUGQFJAAZ-UHFFFAOYSA-N
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