HBPM
4-[[2-[4-(methylamino)butoxy]phenyl]methyl]phenol
Molecular Identity
HBPM
4-[[2-[4-(methylamino)butoxy]phenyl]methyl]phenol
PubChem CID: 127964
2D Structure
Properties
C18H23NO2
Molecular Formula
285.40
Molecular Weight
g/mol
285.1729
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
41.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
264
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(10)
HBPM101686-63-94-(2-(4-Hydroxybenzyl)-phenoxy)-N-methylbutylamineDTXSID20144117RefChem:97010DTXCID6066608SCHEMBL293817884-({2-[4-(METHYLAMINO)BUTOXY]PHENYL}METHYL)PHENOLOAXQKMWMVBGUJZ-UHFFFAOYSA-NPhenol, 4-[[2-[4-(methylamino)butoxy]phenyl]methyl]-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to HBPM
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