Chemical ID: 5124067

CN(C=O)c1ccc(cc1)C(=O)NC(CC(=O)O)CC(=O)O
Chemical ID:
5124067
Name [?]:
3-[4-(formyl-methyl-amino)benzoyl]aminopentanedioic acid
SMILES [?]:
CN(C=O)c1ccc(cc1)C(=O)NC(CC(=O)O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O6
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.47386
Area:512.193
Solvation:-5.33097
Coulombic:-86.2405
Bond Count [?]
All:22
Single:15
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:308.287
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:-0.3
LogP (Chemaxon):-0.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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