Chemical ID: 5522278

CCc1ccc(cc1)Cc2cnc(s2)NC(=O)c3ccc(cc3)CN4CCCCC4
Chemical ID:
5522278
Name [?]:
N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-(1-piperidylmethyl)benzamide
SMILES [?]:
CCc1ccc(cc1)Cc2cnc(s2)NC(=O)c3ccc(cc3)CN4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29N3OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.5597
Area:679.819
Solvation:-3.43577
Coulombic:-33.8524
Bond Count [?]
All:33
Single:24
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:419.583
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.46
LogP (Chemaxon):5.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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