Chemical ID: 5568153

CN(Cc1ccc(cc1)SC)C(=O)CCCC2CCCCC2
Chemical ID:
5568153
Name [?]:
4-cyclohexyl-N-methyl-N-[(4-methylsulfanylphenyl)methyl]butanamide
SMILES [?]:
CN(Cc1ccc(cc1)SC)C(=O)CCCC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H29NOS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.9581
Area:562.087
Solvation:-2.09409
Coulombic:-19.2258
Bond Count [?]
All:23
Single:19
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:319.506
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.14
LogP (Chemaxon):4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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