Chemical ID: 5875989

CC(C)(C)c1ccc(cc1)CN(CCc2ccc(c(c2)OC)OC)C(=O)C(c3ccccc3)Cl
Chemical ID:
5875989
Name [?]:
2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-N-[(4-tert-butylphenyl)methyl]acetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)CN(CCc2ccc(c(c2)OC)OC)C(=O)C(c3ccccc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H34ClNO3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:11.606
Area:693.683
Solvation:-5.73611
Coulombic:-36.1093
Bond Count [?]
All:36
Single:26
Double:10
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:480.038
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.54
LogP (Chemaxon):6.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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