Chemical ID: 7622766

CCCN(CCC)C1CCc2c(ccc(c2O)O)C1
Chemical ID:
7622766
Name [?]:
6-dipropylaminotetralin-1,2-diol
SMILES [?]:
CCCN(CCC)C1CCc2c(ccc(c2O)O)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:44
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.78262
Area:472.178
Solvation:-3.02184
Coulombic:-38.5138
Bond Count [?]
All:20
Single:17
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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