Chemical ID: 4899837

CC(C)C(C(=O)O)NC(=O)NCC1CCCO1
Chemical ID:
4899837
Name [?]:
3-methyl-2-(tetrahydrofuran-2-ylmethylcarbamoylamino)butanoic acid
SMILES [?]:
CC(C)C(C(=O)O)NC(=O)NCC1CCCO1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H20N2O4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:7.01625
Area:439.533
Solvation:-3.97208
Coulombic:-69.345
Bond Count [?]
All:17
Single:15
Double:2
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:244.288
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:0.27
LogP (Chemaxon):0.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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