Chemical ID: 4371663

Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCCCC3
Chemical ID:
4371663
Name [?]:
2-methyl-3-nitro-N-[4-(1-piperidylsulfonyl)phenyl]-benzamide
SMILES [?]:
Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3O5S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:6.38572
Area:593.845
Solvation:-8.46041
Coulombic:-39.9958
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:403.453
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.94
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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