Chemical ID: 4405438

CN(CC(COc1cccc(c1)OC)O)C2CCCCC2
Chemical ID:
4405438
Name [?]:
1-(cyclohexyl-methyl-amino)-3-(3-methoxyphenoxy)-propan-2-ol
SMILES [?]:
CN(CC(COc1cccc(c1)OC)O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:7.0935
Area:516.81
Solvation:-5.82674
Coulombic:-36.2396
Bond Count [?]
All:22
Single:19
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:293.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.86
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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