CID 48953460
PubChem CID
48953460
Structure
Molecular Formula
Status
Non-live
Molecular Weight
359.34 g/mol
Dates
- Create:2010-11-26
Chemical Structure Depiction
ethyl 4-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]carbamoylamino]benzoate
InChI=1S/C16H20F3N3O3/c1-2-25-14(23)11-3-5-12(6-4-11)20-15(24)21-13-7-8-22(9-13)10-16(17,18)19/h3-6,13H,2,7-10H2,1H3,(H2,20,21,24)
ZCTDXUIFHSNHCH-UHFFFAOYSA-N
CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCN(C2)CC(F)(F)F
C16H20F3N3O3
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
359.34 g/mol
Property Name
XLogP3-AA
Property Value
2.5
Property Name
Hydrogen Bond Donor Count
Property Value
2
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Property Name
Rotatable Bond Count
Property Value
6
Property Name
Exact Mass
Property Value
359.14567599 g/mol
Property Name
Monoisotopic Mass
Property Value
359.14567599 g/mol
Property Name
Topological Polar Surface Area
Property Value
70.7 A^2
Property Name
Heavy Atom Count
Property Value
25
Property Name
Formal Charge
Property Value
0
Property Name
Complexity
Property Value
465
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
1
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