Chemical ID: 5873240

COc1ccc(cc1OC)CCN(Cc2ccc(cc2)F)C(=O)CCC3CCCC3
Chemical ID:
5873240
Name [?]:
3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]propanamide
SMILES [?]:
COc1ccc(cc1OC)CCN(Cc2ccc(cc2)F)C(=O)CCC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32FNO3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.88648
Area:662.413
Solvation:-6.67384
Coulombic:-35.7256
Bond Count [?]
All:32
Single:25
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:413.525
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.85
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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