AC1MNDJ0 structure

AC1MNDJ0

N-heptyl-5,5,13-trimethyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine

Also Known As: N-heptyl-2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|N-heptyl-2,8,8-trimethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine

CAS: 836634-34-5
Molecular Formula C22H30N4OS
Molecular Weight 398.21402 g/mol
LogP 5.78152
Topological Polar Surface Area 59.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 398.21402
Monoisotopic Mass 398.21402
Heavy Atoms 28
Complexity 995.26984

Chemical Identifiers

CAS Number 836634-34-5
SMILES CCCCCCCNC1=NC(=NC2=C1SC3=C2C=C4COC(CC4=N3)(C)C)C

Product Overview

AC1MNDJ0 (CAS 836634-34-5), with molecular formula C22H30N4OS and molecular weight 398.21402 g/mol. IUPAC: N-heptyl-5,5,13-trimethyl-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine.

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