AG009CBE

1396772-26-1 | 1-Cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(morpholinomethyl)phenyl)-1H-indazole-4-carboxamide

AG009CBE

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CAS Number	1396772-26-1
Catalog Number	AG009CBE(AGN-PC-0WCRFB)
Chemical Name	1-Cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(morpholinomethyl)phenyl)-1H-indazole-4-carboxamide
IUPAC Name	1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide
InChI	InChI=1S/C32H37N5O3/c1-21-15-22(2)35-32(39)28(21)18-33-31(38)27-16-25(17-30-29(27)19-34-37(30)26-5-3-4-6-26)24-9-7-23(8-10-24)20-36-11-13-40-14-12-36/h7-10,15-17,19,26H,3-6,11-14,18,20H2,1-2H3,(H,33,38)(H,35,39)
InChI Key	ZOIBZSZLMJDVDQ-UHFFFAOYSA-N
MDL Number	MFCD25372029
Molecular Formula	C32H37N5O3
Molecular Weight	539.6679
SMILES	C1(CCCC1)N1N=CC=2C(=CC(=CC12)C1=CC=C(C=C1)CN1CCOCC1)C(=O)NCC=1C(NC(=CC1C)C)=O
UNII	GQ4LD5KG1E
Synonyms	EPZ005687, EPZ005687, 1396772-26-1, EPZ-005687, 1-cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(morpholinomethyl)phenyl)-1H-indazole-4-carboxamide, EPZ 005687, 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide, ZOIBZSZLMJDVDQ-UHFFFAOYSA-N, UNII-GQ4LD5KG1E, GQ4LD5KG1E, GTPL8387, SCHEMBL12684069, AOB1761, DTXSID80733849, EX-A429, CHEBI:124922, C32H37N5O3, BCP07899, 2398AH, MFCD25372029, s7004, ZINC98043813, AKOS026750254, CS-1215, SB19050, NCGC00351604-09, NCGC00351604-12, AS-16367, BC600362, HY-15555, QC-11445, SC-97440, FT-0700189, A12439, W-6045, 1-Cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-6-{4-[(morpholin-4-yl)methyl]phenyl}-1H-indazole-4-carboxamide, cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(morpholinomethyl)phenyl)-1H-indazole-4-carboxamide, D02BBA, CHEMBL3360855, A4171,

Complexity	991
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	539.29g/mol
Formal Charge	0
Heavy Atom Count	40
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	539.68g/mol
Monoisotopic Mass	539.29g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	88.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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