AC1LY0T2 structure

AC1LY0T2

N-(5,5-dimethyl-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-yl)-N',N'-dimethylpropane-1,3-diamine

Also Known As: 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,N-dimethylpropane-1,3-diamine|N-[3-(DIMETHYLAMINO)PROPYL]-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)AMINE|N1-(8,8-dimethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)-N3,N3-dimethylpropane-1,3-diamine

CAS: 896847-91-9
Molecular Formula C19H25N5O2
Molecular Weight 355.20084 g/mol
LogP 2.9859
Topological Polar Surface Area 76.31 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 355.20084
Monoisotopic Mass 355.20084
Heavy Atoms 26
Complexity 947.89813

Chemical Identifiers

CAS Number 896847-91-9
SMILES CC1(CC2=NC3=C(C=C2CO1)C4=C(O3)C(=NC=N4)NCCCN(C)C)C

Product Overview

AC1LY0T2 (CAS 896847-91-9), with molecular formula C19H25N5O2 and molecular weight 355.20084 g/mol. IUPAC: N-(5,5-dimethyl-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-yl)-N',N'-dimethylpropane-1,3-diamine.

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