Chemical ID: 6626687

COc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)C3CCCCC3
Chemical ID:
6626687
Name [?]:
[4-(cyclohexylcarbonylaminoiminomethyl)-2-methoxy-phenyl] benzoate
SMILES [?]:
COc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.99746
Area:602.026
Solvation:-5.05318
Coulombic:-47.2108
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:380.437
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.34
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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