Chemical ID: 4177844

c1cc(cc(c1)F)CN2CCC(CC2)N3CCCCC3
Chemical ID:
4177844
Name [?]:
1-[(3-fluorophenyl)methyl]-4-(1-piperidyl)piperidine
SMILES [?]:
c1cc(cc(c1)F)CN2CCC(CC2)N3CCCCC3
InChi [?]:
InChI=1/C17H25FN2/c18-16-6-4-5-15(13-16)14-19-11-7-17(8-12-19)20-9-2-1-3-10-20/h4-6,13,17H,1-3,7-12,14H2
InChi Info:
AuxInfo=1/0/N:18,17,19,1,2,6,11,13,16,20,10,14,4,8,3,5,12,7,9,15/E:(2,3)(7,8)(9,10)(11,12)/rA:20nCCCCCCFCNCCCCCNCCCCC/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;s9;s10;s11;s12;s9s13;s12;s15;s16;s17;s18;s15s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H25FN2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.12817
Area:466.822
Solvation:-2.54239
Coulombic:-14.7527
Bond Count [?]
All:22
Single:19
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:276.392
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.19
LogP (Chemaxon):2.77

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Descriptor Annotations

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