Chemical ID: 6710269

Cc1cccc([nH+]1)N2C(=O)C3C4CC(C3C2=O)C=C4
Chemical ID:
6710269
Name [?]:
None
SMILES [?]:
Cc1cccc([nH+]1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChi [?]:
InChI=1/C15H14N2O2/c1-8-3-2-4-11(16-8)17-14(18)12-9-5-6-10(7-9)13(12)15(17)19/h2-6,9-10,12-13H,7H2,1H3/p+1
InChi Info:
AuxInfo=1/1/N:1,4,3,5,18,19,13,2,14,12,6,15,11,16,9,7,8,17,10/E:(5,6)(9,10)(12,13)(14,15)(18,19)/rA:19cCCCCCCN+NCOCCCCCCOCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;s11s14;s8s15;d16;s14;s12d18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H15N2O2+
All Atoms:19
Heavy Atoms:19
Chiral Atoms:4
ZAP Information [?]
Total:-20.2873
Area:417.41
Solvation:-30.7226
Coulombic:-18.2098
Bond Count [?]
All:22
Single:16
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:255.292
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.5
LogP (Chemaxon):1.32

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