Chemical ID: 5872765

CC(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2ccccc2OC)CC(C)(C)C
Chemical ID:
5872765
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-3,5,5-trimethyl-hexanamide
SMILES [?]:
CC(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2ccccc2OC)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H39NO4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.8932
Area:697.702
Solvation:-6.54936
Coulombic:-40.2087
Bond Count [?]
All:33
Single:26
Double:7
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:441.603
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:6.49
LogP (Chemaxon):5.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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