Chemical ID: 4565077

CC1(CC(CCO1)C(CCNCc2ccco2)Cc3ccccc3)C
Chemical ID:
4565077
Name [?]:
3-(2,2-dimethyltetrahydropyran-4-yl)-N-(2-furylmethyl)-4-phenyl-butan-1-amine
SMILES [?]:
CC1(CC(CCO1)C(CCNCc2ccco2)Cc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H31NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:10.2246
Area:560.843
Solvation:-3.7965
Coulombic:-25.8038
Bond Count [?]
All:27
Single:22
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:341.487
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.32
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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