AC1LZ8NK structure

AC1LZ8NK

3-[(4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-yl)amino]propan-1-ol

Also Known As: 3-((2,2,5-trimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl)amino)propan-1-ol|3-[(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl)amino]propan-1-ol

CAS: 899397-44-5
Molecular Formula C18H22N4O3
Molecular Weight 342.1692 g/mol
LogP 2.72502
Topological Polar Surface Area 93.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 342.1692
Monoisotopic Mass 342.1692
Heavy Atoms 25
Complexity 948.535

Chemical Identifiers

CAS Number 899397-44-5
SMILES CC1=C2COC(CC2=C3C4=C(C(=NC=N4)NCCCO)OC3=N1)(C)C

Product Overview

AC1LZ8NK (CAS 899397-44-5), with molecular formula C18H22N4O3 and molecular weight 342.1692 g/mol. IUPAC: 3-[(4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-yl)amino]propan-1-ol.

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