Chemical ID: 7667870

CC1(CC(=O)CC(C1NC(=O)Nc2ccc(cc2)F)(C)C)C
Chemical ID:
7667870
Name [?]:
None
SMILES [?]:
CC1(CC(=O)CC(C1NC(=O)Nc2ccc(cc2)F)(C)C)C
InChi [?]:
InChI=1/C17H23FN2O2/c1-16(2)9-13(21)10-17(3,4)14(16)20-15(22)19-12-7-5-11(18)6-8-12/h5-8,14H,9-10H2,1-4H3,(H2,19,20,22)
InChi Info:
AuxInfo=1/1/N:1,22,20,21,15,17,14,18,3,6,16,13,4,8,10,2,7,19,12,9,5,11/E:(1,2,3,4)(5,6)(7,8)(9,10)(16,17)/rA:22nCCCCOCCCNCONCCCCCCFCCC/rB:s1;s2;s3;d4;s4;s6;s2s7;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s16;s7;s7;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H23FN2O2
All Atoms:45
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.41841
Area:481.988
Solvation:-3.6313
Coulombic:-45.7212
Bond Count [?]
All:23
Single:18
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.64
LogP (Chemaxon):None

Name Annotations

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Descriptor Annotations

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