Chemical ID: 5938532

CCC(c1ccccc1)C(=O)Nc2cccc(c2)c3csc(n3)N4CCCC4
Chemical ID:
5938532
Name [?]:
2-phenyl-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-butanamide
SMILES [?]:
CCC(c1ccccc1)C(=O)Nc2cccc(c2)c3csc(n3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:12.5933
Area:625.759
Solvation:-3.05066
Coulombic:-35.9229
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:391.53
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.14
LogP (Chemaxon):6.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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