Chemical ID: 3965734

CC(C)(C)NCC(COc1ccccc1OCC2CCCO2)O
Chemical ID:
3965734
Name [?]:
1-tert-butylamino-3-[2-(tetrahydrofuran-2-ylmethoxy)phenoxy]-propan-2-ol
SMILES [?]:
CC(C)(C)NCC(COc1ccccc1OCC2CCCO2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:5.37498
Area:570.235
Solvation:-8.88089
Coulombic:-46.394
Bond Count [?]
All:24
Single:21
Double:3
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:323.427
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.18
LogP (Chemaxon):1.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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