BK-Mda
2-amino-1-(1,3-benzodioxol-5-yl)propan-1-one
Molecular Identity
BK-Mda
2-amino-1-(1,3-benzodioxol-5-yl)propan-1-one
PubChem CID: 57465250
2D Structure
Properties
C10H11NO3
Molecular Formula
193.20
Molecular Weight
g/mol
193.0739
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
61.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
231
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)C1=CC2=C(C=C1)OCO2)NIsomeric SMILES
SMILES: CC(C(=O)C1=CC2=C(C=C1)OCO2)NSynonyms(20)
BK-MDAamyloneNitrilonebetaK-MdaUNII-K0XHQ9FYT3K0XHQ9FYT32-Amino-1-(1,3-benzodioxol-5-yl)-1-propanoneJ899.631H2-Amino-1-(3,4-methylenedioxyphenyl)propan-1-one1-Propanone, 2-amino-1-(1,3-benzodioxol-5-yl)-3,4-methylenedioxycathinone.BETA.K-MDARefChem:1205802-amino-1-(2H-1,3-benzodioxol-5-yl)propan-1-one80535-73-5
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to BK-Mda
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