Chemical ID: 4530395

CCOc1cc(ccc1OCCOc2ccc(cc2)C)C=C(C#N)C(=O)OCC
Chemical ID:
4530395
Name [?]:
ethyl 2-cyano-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-prop-2-enoate
SMILES [?]:
CCOc1cc(ccc1OCCOc2ccc(cc2)C)C=C(C#N)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.42101
Area:676.302
Solvation:-7.48653
Coulombic:-45.0522
Bond Count [?]
All:30
Single:21
Double:8
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:395.448
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.89
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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