874908-14-2
Product Name:
2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid
Formula:
C27H36N2O5
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COMPUTED DESCRIPTORS
| Molecular Weight | 468.6 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 468.26242225 g/mol |
| Monoisotopic Mass | 468.26242225 g/mol |
| Topological Polar Surface Area | 99.1 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 657 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3'-Hydroxy Repaglinide(Mixture of Diastereomers) is a member of piperidines.