Chemical ID: 4182850

COc1ccccc1CNCCc2cccc(c2)Cl
Chemical ID:
4182850
Name [?]:
2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
SMILES [?]:
COc1ccccc1CNCCc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18ClNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.0023
Area:497.343
Solvation:-2.43124
Coulombic:-19.4136
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:275.773
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.94
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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