Chemical ID: 4494804

CC(C)C(C(=O)OC)NC(=O)C(C)Oc1ccccc1
Chemical ID:
4494804
Name [?]:
methyl 3-methyl-2-(2-phenoxypropanoylamino)butanoate
SMILES [?]:
CC(C)C(C(=O)OC)NC(=O)C(C)Oc1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:8.36283
Area:490.539
Solvation:-3.90065
Coulombic:-50.075
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:279.332
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.52
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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