Chemical ID: 5529956

c1ccc(cc1)Cc2cnc(s2)NC(=O)c3ccc(cc3)CN4CCCCC4
Chemical ID:
5529956
Name [?]:
N-(5-benzylthiazol-2-yl)-4-(1-piperidylmethyl)benzamide
SMILES [?]:
c1ccc(cc1)Cc2cnc(s2)NC(=O)c3ccc(cc3)CN4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.4874
Area:636.078
Solvation:-3.41457
Coulombic:-33.7523
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:391.53
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.56
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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