Chemical ID: 4450609

Cc1ccc(c(c1)C(C)(C)C)OCC(CN2CCN(CC2)CC(COC(C)C)O)O
Chemical ID:
4450609
Name [?]:
1-[4-(2-hydroxy-3-isopropoxy-propyl)piperazin-1-yl]-3-(4-methyl-2-tert-butyl-phenoxy)-propan-2-ol
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCC(CN2CCN(CC2)CC(COC(C)C)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H42N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:2
ZAP Information [?]
Total:9.59691
Area:707.865
Solvation:-8.09972
Coulombic:-57.8969
Bond Count [?]
All:31
Single:28
Double:3
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:422.601
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.82
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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