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Substance Name: 4-Piperidinol, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, propanoate (ester)
RN: 103255-81-8
InChIKey: ZAOUYBYLDDGGSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H25-Cl-N4-O4

Molecular Weight

  • 492.9605
 
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Names and Synonyms

  • 4-Piperidinol, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, propanoate (ester)

Registry Numbers

CAS Registry Number

  • 103255-81-8

System Generated Number

  • 0103255818

Structure Descriptors

InChI

1S/C26H25ClN4O4/c1-2-24(33)35-17-11-13-30(14-12-17)23(32)15-20-18-5-3-4-6-19(18)26(34)31(20)22-10-8-16-7-9-21(27)28-25(16)29-22/h3-10,17,20H,2,11-15H2,1H3

InChIKey

ZAOUYBYLDDGGSY-UHFFFAOYSA-N

Smiles

CCC(=O)OC1CCN(CC1)C(=O)CC2c3ccccc3C(=O)N2c4ccc5ccc(nc5n4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4695572,