Chemical ID: 4157106

CC(C)c1cccc(c1NC(=O)CCCOc2ccc(cc2)OC)C(C)C
Chemical ID:
4157106
Name [?]:
N-(2,6-diisopropylphenyl)-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
CC(C)c1cccc(c1NC(=O)CCCOc2ccc(cc2)OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.646
Area:625.229
Solvation:-4.98471
Coulombic:-35.7683
Bond Count [?]
All:28
Single:21
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:369.497
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.49
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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