Chemical ID: 4332321

CCc1ccc(cc1)NCC(COc2ccc(cc2)OCC(CNc3ccc(cc3)CC)O)O
Chemical ID:
4332321
Name [?]:
1-(4-ethylphenyl)amino-3-[4-[3-(4-ethylphenyl)amino-2-hydroxy-propoxy]phenoxy]-propan-2-ol
SMILES [?]:
CCc1ccc(cc1)NCC(COc2ccc(cc2)OCC(CNc3ccc(cc3)CC)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:2
ZAP Information [?]
Total:11.8984
Area:796.394
Solvation:-8.01142
Coulombic:-72.8761
Bond Count [?]
All:36
Single:27
Double:9
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:464.597
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:5.23
LogP (Chemaxon):5.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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