Chemical ID: 6621438

Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)Cc3ccccc3
Chemical ID:
6621438
Name [?]:
[2-methoxy-4-[(2-phenylacetyl)aminoiminomethyl]phenyl] 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.6594
Area:660.169
Solvation:-5.84487
Coulombic:-46.9546
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:402.443
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.39
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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