Chemical ID: 6839961

CCc1cccc(c1NC(=O)C(C)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)OC)C
Chemical ID:
6839961
Name [?]:
4-[1-[(2-ethyl-6-methyl-phenyl)carbamoyl]ethoxy]-N-(4-methoxyphenyl)-benzamide
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O4
All Atoms:60
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.8074
Area:679.553
Solvation:-6.18146
Coulombic:-57.8807
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:432.512
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.0
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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