Chemical ID: 3988646

CCCCC(c1nc(cs1)C(=O)N2CCCCC2C)N
Chemical ID:
3988646
Name [?]:
[2-(1-aminopentyl)thiazol-4-yl]-(2-methyl-1-piperidyl)-methanone
SMILES [?]:
CCCCC(c1nc(cs1)C(=O)N2CCCCC2C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25N3OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:11.1532
Area:500.774
Solvation:-1.36612
Coulombic:-37.8208
Bond Count [?]
All:21
Single:18
Double:3
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:295.445
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.57
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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