Chemical ID: 4509559

c1ccc(cc1)CCCN2CCN(CC2)Cc3cccc(c3)[N+](=O)[O-]
Chemical ID:
4509559
Name [?]:
1-[(3-nitrophenyl)methyl]-4-(3-phenylpropyl)piperazine
SMILES [?]:
c1ccc(cc1)CCCN2CCN(CC2)Cc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.35639
Area:585.576
Solvation:-7.28302
Coulombic:-24.4953
Bond Count [?]
All:27
Single:20
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.432
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.41
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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