Chemical ID: 3967079

CCC(C(c1ccc(c(c1)O)O)O)NC(C)C
Chemical ID:
3967079
Name [?]:
4-(1-hydroxy-2-isopropylamino-butyl)benzene-1,2-diol
SMILES [?]:
CCC(C(c1ccc(c(c1)O)O)O)NC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:6.38784
Area:433.813
Solvation:-4.45749
Coulombic:-58.1494
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:239.311
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:2.25
LogP (Chemaxon):1.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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