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Chemical ID: 7685772
Chemical ID:
7685772
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCCNC2CCCC2
InChi [?]:
InChI=1/C15H23NO/c1-13-7-9-15(10-8-13)17-12-4-11-16-14-5-2-3-6-14/h7-10,14,16H,2-6,11-12H2,1H3
InChi Info:
AuxInfo=1/0/N:1,15,16,10,14,17,3,7,4,6,11,9,2,13,5,12,8/E:(2,3)(5,6)(7,8)(9,10)/rA:17nCCCCCCCOCCCNCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;s11;s12;s13;s14;s15;s13s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H23NO |
All Atoms: | 40 |
Heavy Atoms: | 17 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.22383 |
Area: | 458.978 |
Solvation: | -2.25062 |
Coulombic: | -17.9133 |
Bond Count [?]
All: | 18 |
Single: | 15 |
Double: | 3 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.6 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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