Chemical ID: 4174392

c1cc(c(cc1[N+](=O)[O-])OCCO)N2CCCC2
Chemical ID:
4174392
Name [?]:
2-(5-nitro-2-pyrrolidin-1-yl-phenoxy)ethanol
SMILES [?]:
c1cc(c(cc1[N+](=O)[O-])OCCO)N2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:0.789196
Area:440.033
Solvation:-10.2116
Coulombic:-39.2514
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:252.267
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.71
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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