2-[4-[3-(Methylamino)-1-phenylpropoxy]phenyl]ethanol
2-[4-[3-(methylamino)-1-phenylpropoxy]phenyl]ethanol
Molecular Identity
2-[4-[3-(Methylamino)-1-phenylpropoxy]phenyl]ethanol
2-[4-[3-(methylamino)-1-phenylpropoxy]phenyl]ethanol
PubChem CID: 75202368
2D Structure
Properties
C18H23NO2
Molecular Formula
285.40
Molecular Weight
g/mol
285.1729
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
41.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
258
Complexity
SMILES
Canonical SMILES
SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)CCOIsomeric SMILES
SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)CCOSynonyms(7)
2-[4-[3-(methylamino)-1-phenylpropoxy]phenyl]ethanolCTH120SCHEMBL15809489GTPL14573CTH-120example 2 [US9980928]GIGVAWWBRRBBAJ-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Molecular Structure
2-[4-[3-(Methylamino)-1-phenylpropoxy]phenyl]ethanol
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Drug Network
Trials and conditions connected to 2-[4-[3-(Methylamino)-1-phenylpropoxy]phenyl]ethanol
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