Chemical ID: 4537768

Cc1ccc(s1)CNc2ccc(c(c2)Cl)N3CCCCC3
Chemical ID:
4537768
Name [?]:
3-chloro-N-[(5-methyl-2-thienyl)methyl]-4-(1-piperidyl)aniline
SMILES [?]:
Cc1ccc(s1)CNc2ccc(c(c2)Cl)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21ClN2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:11.4462
Area:532.669
Solvation:-1.87058
Coulombic:-20.1864
Bond Count [?]
All:23
Single:18
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:320.881
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.99
LogP (Chemaxon):4.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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