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H-D-Phe-D-Phe-OH

CAT: 0024-sc-295066Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0024-sc-295066Size:100 mg
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CAS Number
58607-69-5

Chemical Information

(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid
CAS Number58607-69-5
PubChem CID6426953
IUPAC Name(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Molecular FormulaC18H20N2O3
Molecular Weight312.4
XLogP-0.8
Topological Polar Surface Area92.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity388
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)N[C@H](CC2=CC=CC=C2)C(=O)O)N
InChI
InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m1/s1
InChIKey
GKZIWHRNKRBEOH-HZPDHXFCSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid
CAS: 58607-69-5
CID: 6426953
Formula: C18H20N2O3
MW: 312.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight312.4
XLogP3-0.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass312.14739250
Monoisotopic Mass312.14739250
Topological Polar Surface Area92.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity388
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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