Chemical ID: 4968779

CCC(c1ccc(cc1)N)C(=O)O
Chemical ID:
4968779
Name [?]:
2-(4-aminophenyl)butanoic acid
SMILES [?]:
CCC(c1ccc(cc1)N)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.64058
Area:347.236
Solvation:-2.04032
Coulombic:-43.8112
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.41
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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