Chemical ID: 3965743

Cc1ccc(c(c1)OCC(CNC(C)(C)C)O)Cl
Chemical ID:
3965743
Name [?]:
1-(2-chloro-5-methyl-phenoxy)-3-tert-butylamino-propan-2-ol
SMILES [?]:
Cc1ccc(c(c1)OCC(CNC(C)(C)C)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22ClNO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.68147
Area:487.202
Solvation:-4.49859
Coulombic:-33.35
Bond Count [?]
All:18
Single:15
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.783
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.24
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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