Chemical ID: 7582773

CC[NH+](CC)CCNC(=O)c1ccc(cc1)N
Chemical ID:
7582773
Name [?]:
2-(4-aminobenzoyl)aminoethyl-diethyl-ammonium
SMILES [?]:
CC[NH+](CC)CCNC(=O)c1ccc(cc1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H22N3O+
All Atoms:39
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:-20.4432
Area:460.593
Solvation:-31.9581
Coulombic:-8.33693
Bond Count [?]
All:17
Single:13
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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