Chemical ID: 4450360

c1ccc(c(c1)NC(=O)CSc2ccc(cc2)Cl)N3CCCCC3
Chemical ID:
4450360
Name [?]:
2-(4-chlorophenyl)sulfanyl-N-[2-(1-piperidyl)phenyl]-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)CSc2ccc(cc2)Cl)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClN2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.4827
Area:576.753
Solvation:-2.93611
Coulombic:-29.1653
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.902
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.93
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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