AG0018IT

1383146-20-0 | 2-Piperazinone, 4-[(2,4-dimethoxyphenyl)methyl]-3-methyl-, (3R)-

AG0018IT

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CAS Number	1383146-20-0
Catalog Number	AG0018IT(AGN-PC-0WAFSD)
Chemical Name	2-Piperazinone, 4-[(2,4-dimethoxyphenyl)methyl]-3-methyl-, (3R)-
IUPAC Name	(3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one
InChI	InChI=1S/C14H20N2O3/c1-10-14(17)15-6-7-16(10)9-11-4-5-12(18-2)8-13(11)19-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)/t10-/m1/s1
InChI Key	VRRFLEAHVFVBIE-SNVBAGLBSA-N
MDL Number	MFCD22372628
Molecular Formula	C14H20N2O3
Molecular Weight	264.3202
SMILES	O=C1NCCN(CC2=CC=C(OC)C=C2OC)[C@@H]1C
Synonyms	(R)-4-(2,4-dimethoxybenzyl)-3-methylpiperazin-2-one, 1383146-20-0, SCHEMBL14844548, DTXSID10719934, 4813AJ, MFCD22372628, WT1241, ZINC79045487, AKOS022174798, DS-7508, QC-9907, AC-29346, AK142268, AB0097957, AJ-122947, AX8282136, AM20130025, ST24035482, (3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one, VRRFLEAHVFVBIE-SNVBAGLBSA-N, C14H20N2O3,

Complexity	311
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	264.147g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	264.325g/mol
Monoisotopic Mass	264.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	50.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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