CPI-7c

CAT: 0931-T27073-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T27073-02Size:50 mg

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

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CAS Number

1613078-24-2

Target

Apoptosis, Others

Related Pathways

Others, Apoptosis

Bioactivity

CPI-7c inhibits MDM2-p53 interaction and promotes MDM2 degradation.

Smiles

C(=C/C(=O)C1=CC(OC)=C(OC)C=C1)\C2=C3C(C=4C(N3)=CC=CC4)=CC=N2

Molecular Formula

C22H18N2O3

Molecular Weight

358.39

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Antiproliferative agent-61

CAS Number	1613078-24-2
PubChem CID	90681565
IUPAC Name	(E)-1-(3,4-dimethoxyphenyl)-3-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one
Molecular Formula	C22H18N2O3
Molecular Weight	358.4
XLogP	4.1
Topological Polar Surface Area	64.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Heavy Atom Count	27
Formal Charge	0
Complexity	552

SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=NC=CC3=C2NC4=CC=CC=C34)OC

InChI

InChI=1S/C22H18N2O3/c1-26-20-10-7-14(13-21(20)27-2)19(25)9-8-18-22-16(11-12-23-18)15-5-3-4-6-17(15)24-22/h3-13,24H,1-2H3/b9-8+

InChIKey

ZWEQPXSQLZNQEM-CMDGGOBGSA-N

Chemical Structure

2D Structure

CAS: 1613078-24-2

CID: 90681565

Formula: C22H18N2O3

MW: 358.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	358.4
XLogP3	4.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	358.13174244
Monoisotopic Mass	358.13174244
Topological Polar Surface Area	64.2 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	552
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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CPI-7c

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