Chemical ID: 7310472

c1cc(ccc1CNC(=O)CC2CC3CCC2C3)F
Chemical ID:
7310472
Name [?]:
N-[(4-fluorophenyl)methyl]-2-norbornan-2-yl-acetamide
SMILES [?]:
c1cc(ccc1CNC(=O)CC2CC3CCC2C3)F
InChi [?]:
InChI=1/C16H20FNO/c17-15-5-2-11(3-6-15)10-18-16(19)9-14-8-12-1-4-13(14)7-12/h2-3,5-6,12-14H,1,4,7-10H2,(H,18,19)
InChi Info:
AuxInfo=1/1/N:15,1,5,16,2,4,18,13,11,7,6,14,17,12,3,9,19,8,10/E:(2,3)(5,6)/rA:19cCCCCCCCNCOCCCCCCCCF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;s14s17;s3;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H20FNO
All Atoms:39
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:8.74025
Area:451.992
Solvation:-2.55956
Coulombic:-25.926
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.335
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.39
LogP (Chemaxon):2.93

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Descriptor Annotations

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