Chemical ID: 5996666

Cc1ccc(cc1)c2nc(on2)C3CCCN3C(=O)COCc4ccccc4
Chemical ID:
5996666
Name [?]:
2-benzyloxy-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-ethanone
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)C3CCCN3C(=O)COCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.1479
Area:626.253
Solvation:-5.50838
Coulombic:-38.444
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:377.436
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.94
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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