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(R)-N-Acetyl-6-Fluoro-Trp-OMe

(R)-N-Acetyl-6-Fluoro-Trp-OMe structure

(R)-N-Acetyl-6-Fluoro-Trp-OMe 

structure

(R)-N-Acetyl-6-Fluoro-Trp-OMe Basic Attributes

278.283

278.107

DTXSID10712324

Characteristics

71.2

2.1

Computed Properties

Molecular Weight:278.28
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:278.10667051
Monoisotopic Mass:278.10667051
Topological Polar Surface Area:71.2
Heavy Atom Count:20
Complexity:377
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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