Chemical ID: 4498757

c1ccc(c(c1)NC(=O)c2ccc(c(c2)[N+](=O)[O-])N3CCCCC3)N4CCCC4
Chemical ID:
4498757
Name [?]:
3-nitro-4-(1-piperidyl)-N-(2-pyrrolidin-1-ylphenyl)-benzamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2ccc(c(c2)[N+](=O)[O-])N3CCCCC3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N4O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:6.05282
Area:609.421
Solvation:-9.1827
Coulombic:-44.7696
Bond Count [?]
All:32
Single:24
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:394.467
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.55
LogP (Chemaxon):4.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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