1-(4-Acetyl-2,5-dimethoxyphenyl)-2-aminopropane
1-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]ethanone
Molecular Identity
1-(4-Acetyl-2,5-dimethoxyphenyl)-2-aminopropane
1-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]ethanone
PubChem CID: 23983771
2D Structure
Properties
C13H19NO3
Molecular Formula
237.29
Molecular Weight
g/mol
237.1365
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
61.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
257
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC(=C(C=C1OC)C(=O)C)OC)NIsomeric SMILES
SMILES: CC(CC1=CC(=C(C=C1OC)C(=O)C)OC)NSynonyms(6)
1-(4-acetyl-2,5-dimethoxyphenyl)-2-aminopropaneDOAcSCHEMBL29358119BDBM85386PDSP1_001639PDSP2_001623
Data from PubChem (NCBI)
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Molecular Structure
1-(4-Acetyl-2,5-dimethoxyphenyl)-2-aminopropane
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Drug Network
Trials and conditions connected to 1-(4-Acetyl-2,5-dimethoxyphenyl)-2-aminopropane
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