1-(2H-1,3-benzodioxol-5-yl)-N-[(1H-indol-4-yl)methyl]methanamine

Chemical Structure Depiction of
1-(2H-1,3-benzodioxol-5-yl)-N-[(1H-indol-4-yl)methyl]methanamine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-9989
Compound Name: 1-(2H-1,3-benzodioxol-5-yl)-N-[(1H-indol-4-yl)methyl]methanamine
Molecular Weight: 280.32
Molecular Formula: C17 H16 N2 O2
Smiles: C(c1ccc2c(c1)OCO2)NCc1cccc2c1cc[nH]2
Stereo: ACHIRAL
logP: 3.0383
logD: 0.9075
logSw: -3.1354
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.901
InChI Key: BFLFCHOLSNKEEE-UHFFFAOYSA-N
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