Chemical ID: 4177821

CC(CCc1ccc(cc1)OC)NCc2ccc(cc2OC)OC
Chemical ID:
4177821
Name [?]:
N-[(2,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-butan-2-amine
SMILES [?]:
CC(CCc1ccc(cc1)OC)NCc2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H27NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:9.02633
Area:573.106
Solvation:-5.30133
Coulombic:-31.6248
Bond Count [?]
All:25
Single:19
Double:6
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:329.433
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.96
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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