Chemical ID: 4340813

CC1CN(CC(O1)C)CC(COc2ccc3c(c2)OCO3)O
Chemical ID:
4340813
Name [?]:
1-benzo[1,3]dioxol-5-yloxy-3-(2,6-dimethylmorpholin-4-yl)-propan-2-ol
SMILES [?]:
CC1CN(CC(O1)C)CC(COc2ccc3c(c2)OCO3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:3
ZAP Information [?]
Total:5.52084
Area:519.335
Solvation:-7.46252
Coulombic:-51.5998
Bond Count [?]
All:24
Single:21
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:309.358
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.39
LogP (Chemaxon):1.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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