Chemical ID: 5650638

CN(Cc1ccc(cc1)F)CC(=O)Nc2ccc3c(c2)OCO3
Chemical ID:
5650638
Name [?]:
N-benzo[1,3]dioxol-5-yl-2-[(4-fluorophenyl)methyl-methyl-amino]-acetamide
SMILES [?]:
CN(Cc1ccc(cc1)F)CC(=O)Nc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17FN2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:7.28743
Area:510.539
Solvation:-5.47604
Coulombic:-45.1041
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.327
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.43
LogP (Chemaxon):2.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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