Chemical ID: 4222463

Cc1c(ccc(c1OC)CNC2C3CC4CC(C3)CC2C4)OC
Chemical ID:
4222463
Name [?]:
N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]adamantan-2-amine
SMILES [?]:
Cc1c(ccc(c1OC)CNC2C3CC4CC(C3)CC2C4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H29NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.32509
Area:502.707
Solvation:-3.24259
Coulombic:-24.7445
Bond Count [?]
All:26
Single:23
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.45
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.35
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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