Chemical ID: 4157101

Cc1ccc(cc1C)NC(=O)CCCOc2ccc(cc2)OC
Chemical ID:
4157101
Name [?]:
N-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)CCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.89618
Area:555.152
Solvation:-4.98263
Coulombic:-34.3382
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:313.391
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.98
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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