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Chemical ID: 7658258
Chemical ID:
7658258
Name [?]:
None
SMILES [?]:
C1CN(CCN1CCC(=O)N)CCC(=O)N
InChi [?]:
InChI=1/C10H20N4O2/c11-9(15)1-3-13-5-7-14(8-6-13)4-2-10(12)16/h1-8H2,(H2,11,15)(H2,12,16)
InChi Info:
AuxInfo=1/1/N:8,13,7,12,1,5,2,4,9,14,11,16,6,3,10,15/E:(1,2)(3,4)(5,6,7,8)(9,10)(11,12)(13,14)(15,16)/gE:(1,2)/rA:16nCCNCCNCCCONCCCON/rB:s1;s2;s3;s4;s1s5;s6;s7;s8;d9;s9;s3;s12;s13;d14;s14;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H20N4O2 |
All Atoms: | 36 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.21097 |
Area: | 430.355 |
Solvation: | -3.54791 |
Coulombic: | -57.3794 |
Bond Count [?]
All: | 16 |
Single: | 14 |
Double: | 2 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | -2.67 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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