Chemical ID: 4241372

CC(C)(C)c1ccc(cc1)OCCCN2CCNCC2
Chemical ID:
4241372
Name [?]:
1-[3-(4-tert-butylphenoxy)propyl]piperazine
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCCCN2CCNCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H28N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.94694
Area:504.701
Solvation:-2.67057
Coulombic:-22.5624
Bond Count [?]
All:21
Single:18
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.417
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.37
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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