Chemical ID: 4128354

Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccc(cc3)OC
Chemical ID:
4128354
Name [?]:
[4-[[2-(4-methoxyphenoxy)acetyl]aminoiminomethyl]phenyl] 3-methylbenzoate
SMILES [?]:
Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.71458
Area:688.696
Solvation:-7.50282
Coulombic:-53.1717
Bond Count [?]
All:33
Single:21
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:418.442
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.53
LogP (Chemaxon):4.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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