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610323-32-5 | 1H-BenziMidazole-1-acetaMide, 3-[1-[(1R)-1,2-dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-N-Methyl-2-oxo-
CAS No: 610323-32-5 Catalog No: AG00F93X MDL No:
Product Description
Catalog Number:
AG00F93X
Chemical Name:
1H-BenziMidazole-1-acetaMide, 3-[1-[(1R)-1,2-dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-N-Methyl-2-oxo-
CAS Number:
610323-32-5
IUPAC Name:
2-[3-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-methylacetamide
InChI:
InChI=1S/C27H28N4O2/c1-28-25(32)17-30-22-10-2-3-11-23(22)31(27(30)33)20-12-14-29(15-13-20)24-16-19-8-4-6-18-7-5-9-21(24)26(18)19/h2-11,20,24H,12-17H2,1H3,(H,28,32)/t24-/m1/s1
InChI Key:
PJANMOWVUZBDQF-XMMPIXPASA-N
UNII:
37F97S18KQ
Properties
Complexity:
750
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
440.221g/mol
Formal Charge:
0
Heavy Atom Count:
33
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
440.547g/mol
Monoisotopic Mass:
440.221g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
55.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7
Literature
| Title | Journal |
|---|---|
| Development of LC-MS/MS-based receptor occupancy tracers and positron emission tomography radioligands for the nociceptin/orphanin FQ (NOP) receptor. | Journal of medicinal chemistry 20120614 |
| ORL1 receptor-mediated down-regulation of mPER2 in the suprachiasmatic nucleus accelerates re-entrainment of the circadian clock following a shift in the environmental light/dark cycle. | Neuropharmacology 20070301 |
| Nonphotic entrainment of the circadian body temperature rhythm by the selective ORL1 receptor agonist W-212393 in rats. | British journal of pharmacology 20050901 |
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