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Chemical ID: 7654981
Chemical ID:
7654981
Name [?]:
None
SMILES [?]:
c1ccc(cc1)COC(=O)N2CCC(CC2)CN
InChi [?]:
InChI=1/C14H20N2O2/c15-10-12-6-8-16(9-7-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,13,15,12,16,17,7,14,4,9,18,11,10,8/E:(2,3)(4,5)(6,7)(8,9)/rA:18nCCCCCCCOCONCCCCCCN/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;s13;s14;s11s15;s14;s17;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H20N2O2 |
All Atoms: | 38 |
Heavy Atoms: | 18 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.3792 |
Area: | 456.323 |
Solvation: | -2.02887 |
Coulombic: | -43.2866 |
Bond Count [?]
All: | 19 |
Single: | 15 |
Double: | 4 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.7 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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