Chemical ID: 4288956

CC(CCc1ccc(cc1)OC)NCc2ccc(cc2)OC
Chemical ID:
4288956
Name [?]:
4-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]butan-2-amine
SMILES [?]:
CC(CCc1ccc(cc1)OC)NCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.6586
Area:548.526
Solvation:-4.05454
Coulombic:-25.4103
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:299.407
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.05
LogP (Chemaxon):3.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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