Chemical ID: 4446803

COC(=O)CCC(=O)N1CCOCCOCCOCC1
Chemical ID:
4446803
Name [?]:
methyl 4-oxo-4-(1,4,7-trioxa-10-azacyclododec-10-yl)butanoate
SMILES [?]:
COC(=O)CCC(=O)N1CCOCCOCCOCC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H23NO6
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.17273
Area:473.465
Solvation:-5.66391
Coulombic:-57.6342
Bond Count [?]
All:20
Single:18
Double:2
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.325
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:-1.24
LogP (Chemaxon):-1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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