Chemical ID: 6878578

CCc1cccc(c1NC(=O)COC(=O)c2ccc(cc2)OCC)CC
Chemical ID:
6878578
Name [?]:
(2,6-diethylphenyl)carbamoylmethyl 4-ethoxybenzoate
SMILES [?]:
CCc1cccc(c1NC(=O)COC(=O)c2ccc(cc2)OCC)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO4
All Atoms:51
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.6231
Area:604.824
Solvation:-4.49749
Coulombic:-48.9656
Bond Count [?]
All:27
Single:19
Double:8
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:355.428
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.41
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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