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Chemical ID: 7737623
Chemical ID:
7737623
Name [?]:
None
SMILES [?]:
CC(C)CC(=O)NCC(c1ccco1)N2CCOCC2
InChi [?]:
InChI=1/C15H24N2O3/c1-12(2)10-15(18)16-11-13(14-4-3-7-20-14)17-5-8-19-9-6-17/h3-4,7,12-13H,5-6,8-11H2,1-2H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,3,12,11,16,20,13,17,19,4,8,2,9,10,5,7,15,6,18,14/E:(1,2)(5,6)(8,9)/rA:20cCCCCCONCCCCCCONCCOCC/rB:s1;s2;s2;s4;d5;s5;s7;s8;s9;d10;s11;d12;s10s13;s9;s15;s16;s17;s18;s15s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H24N2O3 |
All Atoms: | 44 |
Heavy Atoms: | 20 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.75107 |
Area: | 483.819 |
Solvation: | -4.34441 |
Coulombic: | -40.4575 |
Bond Count [?]
All: | 21 |
Single: | 18 |
Double: | 3 |
Rotors: | 7 |
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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