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77630-02-5

77630-02-5 structural image
Product Name: R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
Formula: C19H21NO3
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COMPUTED DESCRIPTORS

Molecular Weight 311.4 g/mol
XLogP3 2.8
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 311.15214353 g/mol
Monoisotopic Mass 311.15214353 g/mol
Topological Polar Surface Area 63.9 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 431
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol is an aporphine alkaloid.