Chemical ID: 7549105

CCCCC[NH2+]CCOC(=O)c1ccc(cc1)N
Chemical ID:
7549105
Name [?]:
2-(4-aminobenzoyl)oxyethyl-pentyl-ammonium
SMILES [?]:
CCCCC[NH2+]CCOC(=O)c1ccc(cc1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23N2O2+
All Atoms:41
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-22.6651
Area:499.249
Solvation:-35.1464
Coulombic:-1.95032
Bond Count [?]
All:18
Single:14
Double:4
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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