Chemical ID: 4234598

COc1ccc(cc1)C(=O)c2cc(ccc2N3CCCCC3)[N+](=O)[O-]
Chemical ID:
4234598
Name [?]:
(4-methoxyphenyl)-[5-nitro-2-(1-piperidyl)phenyl]-methanone
SMILES [?]:
COc1ccc(cc1)C(=O)c2cc(ccc2N3CCCCC3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:4.33896
Area:535.964
Solvation:-9.06013
Coulombic:-33.6443
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:340.373
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.33
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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