Chemical ID: 5832408

COc1cc(cc(c1O)Br)CNC2CCCC2
Chemical ID:
5832408
Name [?]:
2-bromo-4-(cyclopentylaminomethyl)-6-methoxy-phenol
SMILES [?]:
COc1cc(cc(c1O)Br)CNC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18BrNO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.69859
Area:446.319
Solvation:-3.45938
Coulombic:-32.8983
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:300.192
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.1
LogP (Chemaxon):2.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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