CID 44881464
PubChem CID
44881464
Structure
Molecular Formula
Status
Non-live
Molecular Weight
433.5 g/mol
Dates
- Create:2010-03-23
Chemical Structure Depiction
N-[(Z)-[5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxoindol-3-ylidene]amino]cyclohexanecarboxamide
InChI=1S/C26H31N3O3/c1-18-9-12-21(13-10-18)32-16-6-15-29-23-14-11-19(2)17-22(23)24(26(29)31)27-28-25(30)20-7-4-3-5-8-20/h9-14,17,20H,3-8,15-16H2,1-2H3,(H,28,30)/b27-24-
WISKOVOELOIJRI-PNHLSOANSA-N
CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)/C(=N/NC(=O)C4CCCCC4)/C2=O
C26H31N3O3
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
433.5 g/mol
Property Name
XLogP3-AA
Property Value
6.1
Property Name
Hydrogen Bond Donor Count
Property Value
1
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Property Name
Rotatable Bond Count
Property Value
7
Property Name
Exact Mass
Property Value
433.23654186 g/mol
Property Name
Monoisotopic Mass
Property Value
433.23654186 g/mol
Property Name
Topological Polar Surface Area
Property Value
71 A^2
Property Name
Heavy Atom Count
Property Value
32
Property Name
Formal Charge
Property Value
0
Property Name
Complexity
Property Value
680
Property Name
Isotope Atom Count
Property Value
0
Property Name
Defined Atom Stereocenter Count
Property Value
0
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Property Name
Defined Bond Stereocenter Count
Property Value
1
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