Chemical ID: 7639001

CCc1cccc(c1N(COC)C(=O)CO)CC
Chemical ID:
7639001
Name [?]:
N-(2,6-diethylphenyl)-2-hydroxy-N-(methoxymethyl)acetamide
SMILES [?]:
CCc1cccc(c1N(COC)C(=O)CO)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO3
All Atoms:39
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:6.46156
Area:412.592
Solvation:-3.85324
Coulombic:-41.8189
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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