AC1LXZTW structure

AC1LXZTW

5,5-dimethyl-N-(3-morpholin-4-ylpropyl)-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaen-15-amine

Also Known As: (8,8-Dimethyl-8,9-dihydro-6H-7,11-dioxa-2,4,10-triaza-benzo[b]fluoren-1-yl)-(3-morpholin-4-yl-propyl)-a mine|8,8-dimethyl-N-(3-morpholinopropyl)-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-amine|8,8-dimethyl-N-[3-(morpholin-4-yl)propyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-amine|N-(8,8-DIMETHYL-7,10-DIHYDRO-8H-PYRANO[3'',4'':5',6']PYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-4-YL)-N-(3-MORPHOLINOPROPYL)AMINE

CAS: 896846-97-2
Molecular Formula C21H27N5O3
Molecular Weight 397.2114 g/mol
LogP 2.7565
Topological Polar Surface Area 85.54 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 397.2114
Monoisotopic Mass 397.2114
Heavy Atoms 29
Complexity 1025.9966

Chemical Identifiers

CAS Number 896846-97-2
SMILES CC1(CC2=NC3=C(C=C2CO1)C4=C(O3)C(=NC=N4)NCCCN5CCOCC5)C

Product Overview

AC1LXZTW (CAS 896846-97-2), with molecular formula C21H27N5O3 and molecular weight 397.2114 g/mol. IUPAC: 5,5-dimethyl-N-(3-morpholin-4-ylpropyl)-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaen-15-amine.

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