Chemical ID: 5914084

Cc1c(sc(n1)NC(=O)CN(CC2CCCO2)C(=O)c3cc(cc(c3)OC)OC)C
Chemical ID:
5914084
Name [?]:
N-[(4,5-dimethylthiazol-2-yl)carbamoylmethyl]-3,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)CN(CC2CCCO2)C(=O)c3cc(cc(c3)OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27N3O5S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:7.82749
Area:654.594
Solvation:-8.53735
Coulombic:-61.2478
Bond Count [?]
All:32
Single:25
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:433.522
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.46
LogP (Chemaxon):1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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