Chemical ID: 6146984

CCc1ccccc1NC(=O)COC(=O)C=Cc2ccc(cc2)OC
Chemical ID:
6146984
Name [?]:
(2-ethylphenyl)carbamoylmethyl 3-(4-methoxyphenyl)prop-2-enoate
SMILES [?]:
CCc1ccccc1NC(=O)COC(=O)C=Cc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.40064
Area:568.643
Solvation:-4.81543
Coulombic:-48.4964
Bond Count [?]
All:26
Single:17
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:339.385
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.57
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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