Chemical ID: 4128867

CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OCC)C=NNC(=O)CNC(=O)c3ccccc3Cl
Chemical ID:
4128867
Name [?]:
[4-[[2-(2-chlorobenzoyl)aminoacetyl]aminoiminomethyl]-2-ethoxy-phenyl] 4-ethoxybenzoate
SMILES [?]:
CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OCC)C=NNC(=O)CNC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26ClN3O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:12.7515
Area:809.049
Solvation:-7.47478
Coulombic:-75.7033
Bond Count [?]
All:39
Single:26
Double:13
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:523.965
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:5.7
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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