Chemical ID: 5663570

COc1ccc(cc1OC)c2nnc(o2)SCC(=O)NC(=O)NC3CCCC3
Chemical ID:
5663570
Name [?]:
N-(cyclopentylcarbamoyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SMILES [?]:
COc1ccc(cc1OC)c2nnc(o2)SCC(=O)NC(=O)NC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N4O5S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.39408
Area:649.381
Solvation:-7.84046
Coulombic:-69.1041
Bond Count [?]
All:30
Single:23
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:406.457
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.89
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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