Chemical ID: 7589499

CC(C)(C)NCC(COc1ccccc1OCC(=O)NC)O
Chemical ID:
7589499
Name [?]:
2-[2-(2-hydroxy-3-tert-butylamino-propoxy)phenoxy]-N-methyl-acetamide
SMILES [?]:
CC(C)(C)NCC(COc1ccccc1OCC(=O)NC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26N2O4
All Atoms:48
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:5.23623
Area:556.468
Solvation:-8.67546
Coulombic:-58.9869
Bond Count [?]
All:22
Single:18
Double:4
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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