Chemical ID: 4265300

CC[N+](CC)(CC)CCCCCN1C(=O)c2ccc(cc2C1=O)N
Chemical ID:
4265300
Name [?]:
5-(5-amino-1,3-dioxo-isoindolin-2-yl)pentyl-triethyl-ammonium
SMILES [?]:
CC[N+](CC)(CC)CCCCCN1C(=O)c2ccc(cc2C1=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H30N3O2+
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-13.6586
Area:571.459
Solvation:-27.9451
Coulombic:-20.0377
Bond Count [?]
All:25
Single:20
Double:5
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:332.461
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.24
LogP (Chemaxon):-2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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