6- [[[(1, 1- Dimethylethoxy) carbonyl] amino] methyl] - 1- [(9H- fluoren- 9- ylmethoxy) carbonyl] -3- piperidineacetic Acid - CAS 2219368-55-3
Catalog: |
BB066342 |
Product Name: |
6- [[[(1, 1- Dimethylethoxy) carbonyl] amino] methyl] - 1- [(9H- fluoren- 9- ylmethoxy) carbonyl] -3- piperidineacetic Acid |
CAS: |
2219368-55-3 |
Synonyms: |
2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-(((tert-butoxycarbonyl)amino)methyl)piperidin-3-yl)acetic Acid |
IUPAC Name: | 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-3-yl]acetic acid |
Description: | 6- [[[(1, 1- Dimethylethoxy) carbonyl] amino] methyl] - 1- [(9H- fluoren- 9- ylmethoxy) carbonyl] -3- piperidineacetic Acid is a useful organic compound. |
Molecular Weight: | 494.58 |
Molecular Formula: | C28H34N2O6 |
Canonical SMILES: | CC(C)(C)OC(=O)NCC1CCC(CN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O |
InChI: | InChI=1S/C28H34N2O6/c1-28(2,3)36-26(33)29-15-19-13-12-18(14-25(31)32)16-30(19)27(34)35-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-11,18-19,24H,12-17H2,1-3H3,(H,29,33)(H,31,32) |
InChI Key: | QSNYXRRAVXBCFO-UHFFFAOYSA-N |
Complexity: | 773 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 494.24168681 |
Formal Charge: | 0 |
Heavy Atom Count: | 36 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 494.24168681 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 105Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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