Chemical ID: 4298480

COc1cccc(c1)OCCCCCNCCO
Chemical ID:
4298480
Name [?]:
2-[5-(3-methoxyphenoxy)pentylamino]ethanol
SMILES [?]:
COc1cccc(c1)OCCCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.99999
Area:497.42
Solvation:-5.43551
Coulombic:-39.824
Bond Count [?]
All:18
Single:15
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:253.337
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.83
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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