Chemical ID: 6000937

CCC(C)N(CC(=O)Nc1nc(cs1)C)C(=O)CCC2CCCC2
Chemical ID:
6000937
Name [?]:
3-cyclopentyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-sec-butyl-propanamide
SMILES [?]:
CCC(C)N(CC(=O)Nc1nc(cs1)C)C(=O)CCC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:11.0684
Area:580.682
Solvation:-3.44863
Coulombic:-41.8938
Bond Count [?]
All:25
Single:21
Double:4
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:351.508
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.65
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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