Chemical ID: 4510717

CCN(CC)CC(COc1ccc(cc1)c2ccc(cc2)OCC(CN(CC)CC)O)O
Chemical ID:
4510717
Name [?]:
1-diethylamino-3-[4-[4-(3-diethylamino-2-hydroxy-propoxy)phenyl]phenoxy]-propan-2-ol
SMILES [?]:
CCN(CC)CC(COc1ccc(cc1)c2ccc(cc2)OCC(CN(CC)CC)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H40N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:10.384
Area:764.569
Solvation:-8.73026
Coulombic:-57.8608
Bond Count [?]
All:33
Single:27
Double:6
Rotors:15
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:444.607
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.85
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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