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FA-Gly-Phe-Leu-OH

CAT: 0926-FF110891-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-FF110891-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
390766-88-8
MDL Number
MFCD00237641
Smiles
CC (C) C[C@@H] (C (=O) O) NC (=O) [C@H] (CC1=CC=CC=C1) NC (=O) CNC (=O) /C=C/C2=CC=CO2
Molecular Formula
C24H29N3O6
Molecular Weight
455.5 g/mol
Shipping Conditions
Cool Pack
Controlled
No

Chemical Information

FA-Gly-Phe-Leu-OH
CAS Number390766-88-8
PubChem CID92489507
IUPAC Name(2S)-2-[[(2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
Molecular FormulaC24H29N3O6
Molecular Weight455.5
XLogP2.4
Topological Polar Surface Area138
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count33
Formal Charge0
Complexity702
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)/C=C/C2=CC=CO2
InChI
InChI=1S/C24H29N3O6/c1-16(2)13-20(24(31)32)27-23(30)19(14-17-7-4-3-5-8-17)26-22(29)15-25-21(28)11-10-18-9-6-12-33-18/h3-12,16,19-20H,13-15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)(H,31,32)/b11-10+/t19-,20-/m0/s1
InChIKey
UADPUXIEEYQMRI-FWEDTRJPSA-N
Chemical Structure
2D Structure
2D structure of FA-Gly-Phe-Leu-OH
CAS: 390766-88-8
CID: 92489507
Formula: C24H29N3O6
MW: 455.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight455.5
XLogP32.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass455.20563565
Monoisotopic Mass455.20563565
Topological Polar Surface Area138 Ų
Heavy Atom Count33
Formal Charge0
Complexity702
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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4015627.0250FA-Gly-Phe-Leu-OH
HY-P5094FA-Gly-Phe-Leu
4003634.1000FA-Phe-Gly-Gly-OH
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