Chemical ID: 4340714

CC(c1ccccc1)NCC(COC2CCC(CC2)C(C)(C)C)O
Chemical ID:
4340714
Name [?]:
1-(1-phenylethylamino)-3-(4-tert-butylcyclohexoxy)-propan-2-ol
SMILES [?]:
CC(c1ccccc1)NCC(COC2CCC(CC2)C(C)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H35NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:10.1147
Area:592.691
Solvation:-4.70254
Coulombic:-35.8951
Bond Count [?]
All:25
Single:22
Double:3
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:333.508
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.22
LogP (Chemaxon):4.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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