Chemical ID: 5756730

C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
Chemical ID:
5756730
Name [?]:
2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid
SMILES [?]:
C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3O8
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.04005
Area:575.002
Solvation:-8.33499
Coulombic:-93.6976
Bond Count [?]
All:26
Single:21
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:357.316
H-Bond Donors:1
H-Bond Acceptors:11
XLogP:-2.78
LogP (Chemaxon):-4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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