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Chemical ID: 7655430
Chemical ID:
7655430
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)c2ccccc2CN
InChi [?]:
InChI=1/C12H19N3/c1-14-6-8-15(9-7-14)12-5-3-2-4-11(12)10-13/h2-5H,6-10,13H2,1H3
InChi Info:
AuxInfo=1/0/N:1,11,10,12,9,3,7,4,6,14,13,8,15,2,5/E:(6,7)(8,9)/rA:15nCNCCNCCCCCCCCCN/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;d9;s10;d11;d8s12;s13;s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H19N3 |
All Atoms: | 34 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.54236 |
Area: | 379.448 |
Solvation: | -1.94385 |
Coulombic: | -23.8104 |
Bond Count [?]
All: | 16 |
Single: | 13 |
Double: | 3 |
Rotors: | 2 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.0 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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Chemical Mix | Source | External ID | Descriptor | Value |
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