Chemical ID: 6629850

CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OCC)C=NNC(=O)COc3ccc(cc3)C(C)C
Chemical ID:
6629850
Name [?]:
[2-ethoxy-4-[[2-(4-isopropylphenoxy)acetyl]aminoiminomethyl]phenyl] 4-ethoxybenzoate
SMILES [?]:
CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OCC)C=NNC(=O)COc3ccc(cc3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N2O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:11.6587
Area:812.953
Solvation:-8.66508
Coulombic:-61.3662
Bond Count [?]
All:39
Single:27
Double:12
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:504.574
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.99
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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