AC1MFIGK structure

AC1MFIGK

1-[cyclohexyl(methyl)amino]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol;hydrochloride

Also Known As: SR-01000497032-1|F1087-0004|1-(cyclohexyl(methyl)amino)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)propan-2-ol hydrochloride|1-[cyclohexyl(methyl)amino]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride|1-[cyclohexyl(methyl)amino]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol;hydrochloride

CAS: 474262-45-8
Molecular Formula C19H30ClNO4
Molecular Weight 371.18634 g/mol
LogP 2.8902
Topological Polar Surface Area 51.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 371.18634
Monoisotopic Mass 371.18634
Heavy Atoms 25
Complexity 509.9524

Chemical Identifiers

CAS Number 474262-45-8
SMILES CN(CC(COCC1COC2=CC=CC=C2O1)O)C3CCCCC3.Cl

Product Overview

AC1MFIGK (CAS 474262-45-8), with molecular formula C19H30ClNO4 and molecular weight 371.18634 g/mol. IUPAC: 1-[cyclohexyl(methyl)amino]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol;hydrochloride.

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