Products for Research Use Only

LB42708

CAT: 0013-GTR19198110-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198110-02Size:5 mg
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Description
LB42708
CAS Number
226929-39-1
Product Name Alternative
Farnesyltransferase inhibitor, Farnesyl Transferase, Ftase, H-Ras, LB 42708, LB42708, LB-42708, N-Ras, K-Ras4B, inhibit, Inhibitor, orally active, Apoptosis
Field of Research
Cell Biology, Metabolism Research
Purity
97.83% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.6 mM) ; Ethanol:55.6 mg/mL (100.1 mM) ; DMSO:45 mg/mL (81.01 mM)
Smiles
C (=O) (C=1C (=CN (CC=2N (CC3=CC=C (Br) C=C3) C=NC2) C1) C=4C5=C (C=CC4) C=CC=C5) N6CCOCC6
Molecular Formula
C30H27BrN4O2
Molecular Weight
555.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

LB42708

farnesyltransferase inhibitor; structure in first source

CAS Number226929-39-1
PubChem CID10099206
IUPAC Name[1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone
Molecular FormulaC30H27BrN4O2
Molecular Weight555.5
XLogP4.6
Topological Polar Surface Area52.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count37
Formal Charge0
Complexity756
SMILES
C1COCCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5CC6=CC=C(C=C6)Br
InChI
InChI=1S/C30H27BrN4O2/c31-24-10-8-22(9-11-24)17-35-21-32-16-25(35)18-33-19-28(27-7-3-5-23-4-1-2-6-26(23)27)29(20-33)30(36)34-12-14-37-15-13-34/h1-11,16,19-21H,12-15,17-18H2
InChIKey
GUUIRIMAQGOLHT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of LB42708
CAS: 226929-39-1
CID: 10099206
Formula: C30H27BrN4O2
MW: 555.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight555.5
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass554.13174
Monoisotopic Mass554.13174
Topological Polar Surface Area52.3 Ų
Heavy Atom Count37
Formal Charge0
Complexity756
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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