Chemical ID: 4157104

CC(C)c1ccc(cc1)NC(=O)CCCOc2ccc(cc2)OC
Chemical ID:
4157104
Name [?]:
N-(4-isopropylphenyl)-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
CC(C)c1ccc(cc1)NC(=O)CCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.60964
Area:581.505
Solvation:-4.928
Coulombic:-35.207
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:327.417
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.51
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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