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Chemical ID: 7563414
Chemical ID:
7563414
Name [?]:
None
SMILES [?]:
Cc1cc2c(c3ccccc3nc2c4c1cccc4)C
InChi [?]:
InChI=1/C19H15N/c1-12-11-17-13(2)15-8-5-6-10-18(15)20-19(17)16-9-4-3-7-14(12)16/h3-11H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,20,17,18,8,9,16,7,19,10,3,2,5,15,6,14,4,11,13,12/rA:20nCCCCCCCCCCCNCCCCCCCC/rB:s1;s2;d3;s4;d5;s6;d7;s8;d9;s6s10;d11;s4s12;d13;d2s14;s15;d16;s17;s14d18;s5;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H15N |
All Atoms: | 35 |
Heavy Atoms: | 20 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.47336 |
Area: | 430.872 |
Solvation: | -1.29843 |
Coulombic: | -8.90664 |
Bond Count [?]
All: | 23 |
Single: | 14 |
Double: | 9 |
Rotors: | 0 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 5.62 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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