Chemical ID: 4301013

CC1CCN(CC1)CC(COc2ccc(cc2)OCC(CN3CCC(CC3)C)O)O
Chemical ID:
4301013
Name [?]:
1-[4-[2-hydroxy-3-(4-methyl-1-piperidyl)-propoxy]phenoxy]-3-(4-methyl-1-piperidyl)-propan-2-ol
SMILES [?]:
CC1CCN(CC1)CC(COc2ccc(cc2)OCC(CN3CCC(CC3)C)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H40N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:2
ZAP Information [?]
Total:9.33883
Area:704.773
Solvation:-8.2805
Coulombic:-56.9078
Bond Count [?]
All:32
Single:29
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:420.585
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.96
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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