Chemical ID: 5914627

CCOC(=O)CCC(=O)N(CC(C)C)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
Chemical ID:
5914627
Name [?]:
ethyl 4-[[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)carbamoyl]methyl-isobutyl-amino]-4-oxo-butanoate
SMILES [?]:
CCOC(=O)CCC(=O)N(CC(C)C)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H38N2O6S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:12.2306
Area:817.515
Solvation:-8.20729
Coulombic:-64.7544
Bond Count [?]
All:37
Single:29
Double:8
Rotors:18
Chiral:0
Rigid Segments:13
Chemical Properties
Molecular Weight:518.667
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:2.56
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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