Chemical ID: 4902682

CCOCCCNC(=O)NC(C)C(=O)O
Chemical ID:
4902682
Name [?]:
2-(3-ethoxypropylcarbamoylamino)propanoic acid
SMILES [?]:
CCOCCCNC(=O)NC(C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H18N2O4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.26637
Area:440.844
Solvation:-3.75474
Coulombic:-68.8995
Bond Count [?]
All:14
Single:12
Double:2
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:218.25
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:-0.15
LogP (Chemaxon):-0.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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