Chemical ID: 5847225

COc1ccc(c(c1)OC)NC(=O)CCC(=O)N(c2ccccc2)c3ccccc3
Chemical ID:
5847225
Name [?]:
N-(2,4-dimethoxyphenyl)-N',N'-diphenyl-butanediamide
SMILES [?]:
COc1ccc(c(c1)OC)NC(=O)CCC(=O)N(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.1035
Area:648.34
Solvation:-5.105
Coulombic:-51.3325
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.54
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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