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Chemical ID: 7679434
Chemical ID:
7679434
Name [?]:
None
SMILES [?]:
CCC(=O)N(Cc1ccccc1)C(C)C
InChi [?]:
InChI=1/C13H19NO/c1-4-13(15)14(11(2)3)10-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,14,15,2,10,9,11,8,12,6,13,7,3,5,4/E:(2,3)(6,7)(8,9)/rA:15nCCCONCCCCCCCCCC/rB:s1;s2;d3;s3;s5;s6;s7;d8;s9;d10;d7s11;s5;s13;s13;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H19NO |
All Atoms: | 34 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.92045 |
Area: | 387.102 |
Solvation: | -1.7571 |
Coulombic: | -17.6193 |
Bond Count [?]
All: | 15 |
Single: | 11 |
Double: | 4 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.7 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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