AC1L5AAF structure

AC1L5AAF

3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Also Known As: GR 46611|GR46611;GR 46611|3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide|3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide|3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide|3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-N-[(4-methoxyphenyl)methyl]prop-2-enamide

CAS: 185259-85-2
Molecular Formula C23H27N3O2
Molecular Weight 377.21033 g/mol
LogP 3.2
Topological Polar Surface Area 57.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 8
Exact Mass 377.21033
Monoisotopic Mass 377.21033
Heavy Atoms 28
Complexity 514.0

Chemical Identifiers

CAS Number 185259-85-2
SMILES CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
InChIKey LBVZWEWTNUDWNS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (14 patents)

Product Overview

AC1L5AAF (CAS 185259-85-2), with molecular formula C23H27N3O2 and molecular weight 377.21033 g/mol. IUPAC: 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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