Chemical ID: 4506530

COc1ccccc1CNC2CCc3ccccc3C2
Chemical ID:
4506530
Name [?]:
N-[(2-methoxyphenyl)methyl]tetralin-2-amine
SMILES [?]:
COc1ccccc1CNC2CCc3ccccc3C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.23814
Area:468.801
Solvation:-2.48189
Coulombic:-18.8851
Bond Count [?]
All:22
Single:16
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.365
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.56
LogP (Chemaxon):3.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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