81080-10-6
N-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]acetamide
Molecular Identity
81080-10-6
N-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]acetamide
PubChem CID: 14293713
2D Structure
Properties
C20H31N3O2
Molecular Formula
345.50
Molecular Weight
g/mol
345.2416
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
55.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
389
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(12)
81080-10-6ACE-083N-{4-Hydroxy-3,5-bis[(piperidin-1-yl)methyl]phenyl}acetamideN-(4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl)acetamideAcetamide, N-[4-hydroxy-3,5-bis(1-piperidinylmethyl)phenyl]-orb1785947orb2815005DTXSID00558571GLXC-26642ACE-083?EX-A10168N-[4-Hydroxy-3,5-bis(1-piperidinylmethyl)phenyl]acetamide
Data from PubChem (NCBI)
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