Chemical ID: 5989143

COc1ccc(cc1)c2nc(on2)C3CCCCN3C(=O)Nc4ccc(cc4)[N+](=O)[O-]
Chemical ID:
5989143
Name [?]:
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N,N-bis[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-piperidyl]-piperidine-1-carboxamide
SMILES [?]:
COc1ccc(cc1)c2nc(on2)C3CCCCN3C(=O)Nc4ccc(cc4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N5O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:6.50034
Area:638.087
Solvation:-9.45185
Coulombic:-61.1375
Bond Count [?]
All:34
Single:24
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:423.422
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.56
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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