Chemical ID: 5486346

CC(C)(C)OCC(CN1CCN(CC1)c2ccc(cc2)OC)O
Chemical ID:
5486346
Name [?]:
1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-tert-butoxy-propan-2-ol
SMILES [?]:
CC(C)(C)OCC(CN1CCN(CC1)c2ccc(cc2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H30N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:7.3471
Area:554.073
Solvation:-6.50474
Coulombic:-41.9388
Bond Count [?]
All:24
Single:21
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:322.442
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.23
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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