1-Cbz-2,3-dihydroquinolin-4(1H)-one - CAS 934192-22-0
Catalog: |
BB040915 |
Product Name: |
1-Cbz-2,3-dihydroquinolin-4(1H)-one |
CAS: |
934192-22-0 |
Synonyms: |
4-oxo-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester; benzyl 4-oxo-2,3-dihydroquinoline-1-carboxylate |
IUPAC Name: | benzyl 4-oxo-2,3-dihydroquinoline-1-carboxylate |
Description: | 1-Cbz-2,3-dihydroquinolin-4(1H)-one (CAS# 934192-22-0 ) is a useful research chemical. |
Molecular Weight: | 281.31 |
Molecular Formula: | C17H15NO3 |
Canonical SMILES: | C1CN(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3 |
InChI: | InChI=1S/C17H15NO3/c19-16-10-11-18(15-9-5-4-8-14(15)16)17(20)21-12-13-6-2-1-3-7-13/h1-9H,10-12H2 |
InChI Key: | ARPDGNMOSXCMJJ-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 3.48120 |
Publication Number | Title | Priority Date |
US-2011123435-A1 | Compounds for inhibiting ksp kinesin activity | 20071019 |
US-8796460-B2 | Compounds for inhibiting KSP kinesin activity | 20071019 |
BR-PI0616898-A2 | topical dermatitis treatment agent and use thereof | 20051005 |
EP-1941881-A1 | Dermatitis remedies | 20051005 |
EP-1941881-B1 | Naphthalene derivatives for the treatment of dermatitis and psoriasis | 20051005 |
Complexity: | 390 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.10519334 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 281.10519334 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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