Chemical ID: 4340768

Cc1ccc(c(c1)OCC(CN(CCO)CCO)O)C
Chemical ID:
4340768
Name [?]:
1-[bis(2-hydroxyethyl)amino]-3-(2,5-dimethylphenoxy)-propan-2-ol
SMILES [?]:
Cc1ccc(c(c1)OCC(CN(CCO)CCO)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:5.19386
Area:500.123
Solvation:-7.30921
Coulombic:-61.1527
Bond Count [?]
All:20
Single:17
Double:3
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:283.363
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.36
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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