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Fmoc-D-Trp (Me) -OH

CAT: 0926-FF111360-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0926-FF111360-01Size:250 mg
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CAS Number
168471-22-5
MDL Number
MFCD09037398
Smiles
CN1C=C (C2=CC=CC=C21) C[C@H] (C (=O) O) NC (=O) OCC3C4=CC=CC=C4C5=CC=CC=C35
Molecular Formula
C27H24N2O4
Molecular Weight
440.49 g/mol
Controlled
Yes

Chemical Information

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
CAS Number168471-22-5
PubChem CID56971805
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylindol-3-yl)propanoic acid
Molecular FormulaC27H24N2O4
Molecular Weight440.5
XLogP4.7
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity692
SMILES
CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C27H24N2O4/c1-29-15-17(18-8-6-7-13-25(18)29)14-24(26(30)31)28-27(32)33-16-23-21-11-4-2-9-19(21)20-10-3-5-12-22(20)23/h2-13,15,23-24H,14,16H2,1H3,(H,28,32)(H,30,31)/t24-/m1/s1
InChIKey
GDPXIUSEXJJUGT-XMMPIXPASA-N
Chemical Structure
2D Structure
2D structure of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
CAS: 168471-22-5
CID: 56971805
Formula: C27H24N2O4
MW: 440.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight440.5
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass440.17360725
Monoisotopic Mass440.17360725
Topological Polar Surface Area80.6 Ų
Heavy Atom Count33
Formal Charge0
Complexity692
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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