Chemical ID: 4894345

CC(C(=O)O)NC(=O)Nc1ccc(cc1)[N+](=O)[O-]
Chemical ID:
4894345
Name [?]:
2-[(4-nitrophenyl)carbamoylamino]propanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)Nc1ccc(cc1)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N3O5
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:3.0323
Area:439.998
Solvation:-7.96765
Coulombic:-72.255
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:253.212
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:0.59
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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