Chemical ID: 5915127

CC(=O)N(CC=C)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
Chemical ID:
5915127
Name [?]:
N-allyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)carbamoyl]methyl]acetamide
SMILES [?]:
CC(=O)N(CC=C)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.1813
Area:664.43
Solvation:-7.42945
Coulombic:-47.7448
Bond Count [?]
All:30
Single:22
Double:8
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:416.535
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.98
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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