Chemical ID: 5892690

Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2ccc(c(c2)C(=O)NC(C)c3ccccc3)N4CCC(CC4)C
Chemical ID:
5892690
Name [?]:
4-methyl-N-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]-3-nitro-benzamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2ccc(c(c2)C(=O)NC(C)c3ccccc3)N4CCC(CC4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N4O4
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:9.51532
Area:768.336
Solvation:-9.69308
Coulombic:-61.5028
Bond Count [?]
All:40
Single:28
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:500.589
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:6.21
LogP (Chemaxon):5.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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