Chemical ID: 6445783

CCOc1cc(ccc1OC(=O)c2ccc(cc2)C)C=NNC(=O)c3ccc(cc3OC)C
Chemical ID:
6445783
Name [?]:
[2-ethoxy-4-[(2-methoxy-4-methyl-benzoyl)aminoiminomethyl]phenyl] 4-methylbenzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccc(cc2)C)C=NNC(=O)c3ccc(cc3OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.5945
Area:703.518
Solvation:-6.99343
Coulombic:-54.1922
Bond Count [?]
All:35
Single:23
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:446.495
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.35
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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