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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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7 hits found in 0.06 seconds.
Search terms: USPFMEKVPDBMCG
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	3.12
XLogP:	0.80

1.2

-0.36

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	3.12
XLogP:	0.80

1.2

-0.36

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/p-1/t12-/m0/s1

C₁₄H₁₈NO₄

264.2976

264.124132

ACD/LogP:

3.12

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/p-1/t12-/m1/s1

C₁₄H₁₈NO₄

264.2976

264.124132

ACD/LogP:

3.12

1.2

-0.36

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	3.12
XLogP:	0.80

1.2

-0.36

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1/i12D

C₁₄H₁₈DNO₄

266.3111

266.137685

ACD/LogP:	3.12
XLogP:	0.80

1.2

-0.36

InChI=1/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1/i12D

C₁₄H₁₈DNO₄

266.3111

266.137685

ACD/LogP:	3.12
XLogP:	0.80

1.2

-0.36