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Chemical ID: 7516573
Chemical ID:
7516573
Name [?]:
N-benzyl-2-morpholino-acetamide
SMILES [?]:
c1ccc(cc1)CNC(=O)CN2CCOCC2
InChi [?]:
InChI=1/C13H18N2O2/c16-13(11-15-6-8-17-9-7-15)14-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,14,16)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,13,17,14,16,7,11,4,9,8,12,10,15/E:(2,3)(4,5)(6,7)(8,9)/rA:17nCCCCCCCNCOCNCCOCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H18N2O2 |
All Atoms: | 35 |
Heavy Atoms: | 17 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.04924 |
Area: | 432.992 |
Solvation: | -3.77555 |
Coulombic: | -34.8252 |
Bond Count [?]
All: | 18 |
Single: | 14 |
Double: | 4 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 0.55 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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