CID 51777855
PubChem CID
51777855
Structure
Molecular Formula
Status
Non-live
Molecular Weight
430.5 g/mol
Dates
- Create:2011-05-20
Chemical Structure Depiction
(2S)-2-[[2-(1,3-benzodioxol-5-yl)acetyl]-methylamino]-N-tert-butyl-2-(2,4,6-trihydroxyphenyl)acetamide
InChI=1S/C22H26N2O7/c1-22(2,3)23-21(29)20(19-14(26)9-13(25)10-15(19)27)24(4)18(28)8-12-5-6-16-17(7-12)31-11-30-16/h5-7,9-10,20,25-27H,8,11H2,1-4H3,(H,23,29)/t20-/m0/s1
OPPJTWNRNQIICD-FQEVSTJZSA-N
CC(C)(C)NC(=O)[C@H](C1=C(C=C(C=C1O)O)O)N(C)C(=O)CC2=CC3=C(C=C2)OCO3
C22H26N2O7
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
430.5 g/mol
Property Name
XLogP3-AA
Property Value
2.1
Property Name
Hydrogen Bond Donor Count
Property Value
4
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Property Name
Rotatable Bond Count
Property Value
6
Property Name
Exact Mass
Property Value
430.17400117 g/mol
Property Name
Monoisotopic Mass
Property Value
430.17400117 g/mol
Property Name
Topological Polar Surface Area
Property Value
129 A^2
Property Name
Heavy Atom Count
Property Value
31
Property Name
Formal Charge
Property Value
0
Property Name
Complexity
Property Value
640
Property Name
Isotope Atom Count
Property Value
0
Property Name
Defined Atom Stereocenter Count
Property Value
1
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Property Name
Defined Bond Stereocenter Count
Property Value
0
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Property Name
Covalently-Bonded Unit Count
Property Value
1
Property Name
Compound Is Canonicalized
Property Value
Yes
Old substance
CONTENTS