Chemical ID: 4563645

COc1ccc(cc1OC)CNCCC(Cc2ccccc2)c3ccco3
Chemical ID:
4563645
Name [?]:
N-[(3,4-dimethoxyphenyl)methyl]-3-(2-furyl)-4-phenyl-butan-1-amine
SMILES [?]:
COc1ccc(cc1OC)CNCCC(Cc2ccccc2)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:9.41324
Area:619.176
Solvation:-6.06616
Coulombic:-31.7491
Bond Count [?]
All:29
Single:21
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:365.465
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.76
LogP (Chemaxon):4.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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