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13665-88-8

13665-88-8 structural image
Product Name: mopidamol
Formula: C19H31N7O4
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COMPUTED DESCRIPTORS

Molecular Weight 421.5 g/mol
XLogP3 -0.6
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 11
Exact Mass 421.24375250 g/mol
Monoisotopic Mass 421.24375250 g/mol
Topological Polar Surface Area 142 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 474
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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

Mopidamol is a tertiary amino compound and a dialkylarylamine.