Chemical ID: 4333268

c1cc(ccc1C(=O)N2CCN(CC2)CC3CC4CC3C=C4)[N+](=O)[O-]
Chemical ID:
4333268
Name [?]:
[4-(5-bicyclo[2.2.1]hept-2-enylmethyl)piperazin-1-yl]-(4-nitrophenyl)-methanone
SMILES [?]:
c1cc(ccc1C(=O)N2CCN(CC2)CC3CC4CC3C=C4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:3
ZAP Information [?]
Total:5.8271
Area:548.531
Solvation:-7.88618
Coulombic:-34.712
Bond Count [?]
All:28
Single:22
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:341.404
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.01
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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