Chemical ID: 5996645

Cc1ccc(cc1)c2nc(on2)C3CCCN3C(=O)c4ccc(cc4)C(C)(C)C
Chemical ID:
5996645
Name [?]:
[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(4-tert-butylphenyl)-methanone
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)C3CCCN3C(=O)c4ccc(cc4)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:13.0497
Area:625.0
Solvation:-2.57526
Coulombic:-32.9614
Bond Count [?]
All:32
Single:23
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:389.49
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.28
LogP (Chemaxon):5.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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