Chemical ID: 5940706

CCCNC(=O)c1csc(n1)CN(CCC)C(=O)CCC2CCCC2
Chemical ID:
5940706
Name [?]:
2-[(3-cyclopentylpropanoyl-propyl-amino)methyl]-N-propyl-thiazole-4-carboxamide
SMILES [?]:
CCCNC(=O)c1csc(n1)CN(CCC)C(=O)CCC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H31N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:13.1889
Area:636.119
Solvation:-2.71413
Coulombic:-45.6572
Bond Count [?]
All:26
Single:22
Double:4
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:365.534
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.76
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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