Chemical ID: 4340526

c1cc2c(cc1OCC(CN(CCO)CCO)O)OCO2
Chemical ID:
4340526
Name [?]:
1-benzo[1,3]dioxol-5-yloxy-3-[bis(2-hydroxyethyl)amino]propan-2-ol
SMILES [?]:
c1cc2c(cc1OCC(CN(CCO)CCO)O)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO6
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:2.67457
Area:504.142
Solvation:-9.92897
Coulombic:-74.4462
Bond Count [?]
All:22
Single:19
Double:3
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:299.32
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:-0.54
LogP (Chemaxon):0.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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