Chemical ID: 6621462

Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)C(C)Oc3ccc(cc3)c4ccccc4
Chemical ID:
6621462
Name [?]:
[2-methoxy-4-[2-(4-phenylphenoxy)propanoylaminoiminomethyl]phenyl] 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)C(C)Oc3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H28N2O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:12.5281
Area:792.812
Solvation:-7.29223
Coulombic:-56.8574
Bond Count [?]
All:41
Single:26
Double:15
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:508.565
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:7.73
LogP (Chemaxon):6.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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