Chemical ID: 7567298

CN1CCC(CC1)N(Cc2cccs2)c3ccccc3
Chemical ID:
7567298
Name [?]:
1-methyl-N-phenyl-N-(2-thienylmethyl)piperidin-4-amine
SMILES [?]:
CN1CCC(CC1)N(Cc2cccs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2S
All Atoms:42
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.75606
Area:468.454
Solvation:-1.9553
Coulombic:-13.7412
Bond Count [?]
All:22
Single:17
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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