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Chemical ID: 7004269
Chemical ID:
7004269
Name [?]:
4-methoxy-N-(morpholinocarbonylmethyl)benzamide
SMILES [?]:
COc1ccc(cc1)C(=O)NCC(=O)N2CCOCC2
InChi [?]:
InChI=1/C14H18N2O4/c1-19-12-4-2-11(3-5-12)14(18)15-10-13(17)16-6-8-20-9-7-16/h2-5H,6-10H2,1H3,(H,15,18)
InChi Info:
AuxInfo=1/1/N:1,5,7,4,8,16,20,17,19,12,6,3,13,9,11,15,14,10,2,18/E:(2,3)(4,5)(6,7)(8,9)/rA:20nCOCCCCCCCONCCONCCOCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;d9;s9;s11;s12;d13;s13;s15;s16;s17;s18;s15s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H18N2O4 |
All Atoms: | 38 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.82704 |
Area: | 481.501 |
Solvation: | -5.21048 |
Coulombic: | -52.852 |
Bond Count [?]
All: | 21 |
Single: | 16 |
Double: | 5 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 278.304 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 0.26 |
LogP (Chemaxon): | -0.48 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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