Chemical ID: 4350728

CCOc1ccccc1NC(=O)c2cc(ccc2N3CCN(CC3)C)[N+](=O)[O-]
Chemical ID:
4350728
Name [?]:
N-(2-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide
SMILES [?]:
CCOc1ccccc1NC(=O)c2cc(ccc2N3CCN(CC3)C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N4O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:5.66514
Area:603.922
Solvation:-9.43291
Coulombic:-50.1964
Bond Count [?]
All:30
Single:22
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:384.429
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.95
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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