Chemical ID: 6629094

CCCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)c3ccc(cc3)OCC
Chemical ID:
6629094
Name [?]:
[4-[(4-ethoxybenzoyl)aminoiminomethyl]-2-methoxy-phenyl] 4-propoxybenzoate
SMILES [?]:
CCCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)c3ccc(cc3)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.4346
Area:757.111
Solvation:-7.49321
Coulombic:-62.2291
Bond Count [?]
All:37
Single:25
Double:12
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:476.521
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.18
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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