Chemical ID: 5600644

Cc1cc(ccc1OCC(CNCCCN2CCCCCC2)O)C(C)(C)C
Chemical ID:
5600644
Name [?]:
1-(3-azepan-1-ylpropylamino)-3-(2-methyl-4-tert-butyl-phenoxy)-propan-2-ol
SMILES [?]:
Cc1cc(ccc1OCC(CNCCCN2CCCCCC2)O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H40N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:11.6045
Area:655.118
Solvation:-4.77344
Coulombic:-39.0793
Bond Count [?]
All:28
Single:25
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.576
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.36
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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