Chemical ID: 5917393

CCCCNC(=O)N(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2)C3CC3
Chemical ID:
5917393
Name [?]:
2-(butylcarbamoyl-cyclopropyl-amino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide
SMILES [?]:
CCCCNC(=O)N(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35N3O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.5951
Area:749.82
Solvation:-7.15037
Coulombic:-62.1396
Bond Count [?]
All:35
Single:28
Double:7
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:473.629
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.9
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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