Chemical ID: 4909788

C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(C3CCCC3)O)C
Chemical ID:
4909788
Name [?]:
(1,1-dimethyl-2,3,4,5-tetrahydropyrrol-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate
SMILES [?]:
C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(C3CCCC3)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28NO3+
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:-17.8212
Area:517.918
Solvation:-30.7691
Coulombic:-14.2955
Bond Count [?]
All:25
Single:21
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:318.431
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.51
LogP (Chemaxon):-2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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