TRIM24/BRPF1-IN-2

CAT: 0127-BUP16337-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0127-BUP16337-01Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

3033288-68-2

Purity

=98%

Smiles

O=C(N1C2=CC=C(C=C2CC1)NS(=O)(=O)C3=CC(=CC=C3OC)C4CC4)C

Chemical Information

Trim24/brpf1-IN-2

CAS Number	3033288-68-2
PubChem CID	164946756
IUPAC Name	N-(1-acetyl-2,3-dihydroindol-5-yl)-5-cyclopropyl-2-methoxybenzenesulfonamide
Molecular Formula	C20H22N2O4S
Molecular Weight	386.5
XLogP	2.7
Topological Polar Surface Area	84.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	27
Formal Charge	0
Complexity	657

SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4CC4)OC

InChI

InChI=1S/C20H22N2O4S/c1-13(23)22-10-9-16-11-17(6-7-18(16)22)21-27(24,25)20-12-15(14-3-4-14)5-8-19(20)26-2/h5-8,11-12,14,21H,3-4,9-10H2,1-2H3

InChIKey

GUDHFUSYMUTOKE-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 3033288-68-2

CID: 164946756

Formula: C20H22N2O4S

MW: 386.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	386.5
XLogP3	2.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	386.13002836
Monoisotopic Mass	386.13002836
Topological Polar Surface Area	84.1 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	657
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
PC1003049-01	2,2,2-Trifluoroethyl 2,2,2-trichloroacetate
OR1009873-01	2,2,2,2-Ethylenedinitrilotetraethanol
PC32719-01	2,2,2,2'-Tetrafluoroacetophenone
PC1016533-01	2- (2,2,2-trifluoroacetyl) benzaldehyde
PC1004953-01	2- (2,2,2-Trifluoroethyl) thiophene
PC1002721-01	2,2,2-Trifluoroethyl 2-bromoacetate
PC500837	2- (2,2,2-Trifluoroethoxy) acetophenone
PC500830	2- (2,2,2-Trifluoroethoxy) benzonitrile
PC49356-01	2,2,2,2',6'-Pentafluoroacetophenone
PC501722-01	2,2,2,2',4'-Pentafluoroacetophenone