Products for Research Use Only

MP-135

CAT: 0931-T69546-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T69546-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2677687-49-7
Target
Others
Related Pathways
Others
Bioactivity
MP135 is a Novel μ−δ Opioid Receptor Heteromer-Selective Agonist. MP135 maintains untoward side effects such as respiratory depression and reward behavior; together, these results suggest that optimization of MP135 is necessary for the development of therapeutics that suppress the classical side effects associated with conventional clinical opioids.
Smiles
N(CC1=CC=CC=C1)(C(CC)=O)C2(C(NCCC3=CC(F)=CC=C3)=O)CCN(CCC4=CC=CC=C4)CC2
Molecular Formula
C32H38FN3O2
Molecular Weight
515.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

A59U94Jde5
CAS Number2677687-49-7
PubChem CID157010706
IUPAC Name4-[benzyl(propanoyl)amino]-N-[2-(3-fluorophenyl)ethyl]-1-(2-phenylethyl)piperidine-4-carboxamide
Molecular FormulaC32H38FN3O2
Molecular Weight515.7
XLogP5.4
Topological Polar Surface Area52.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count38
Formal Charge0
Complexity726
SMILES
CCC(=O)N(CC1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)NCCC4=CC(=CC=C4)F
InChI
InChI=1S/C32H38FN3O2/c1-2-30(37)36(25-28-12-7-4-8-13-28)32(31(38)34-20-16-27-14-9-15-29(33)24-27)18-22-35(23-19-32)21-17-26-10-5-3-6-11-26/h3-15,24H,2,16-23,25H2,1H3,(H,34,38)
InChIKey
SZQGSEKOXWECKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A59U94Jde5
CAS: 2677687-49-7
CID: 157010706
Formula: C32H38FN3O2
MW: 515.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight515.7
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass515.29480563
Monoisotopic Mass515.29480563
Topological Polar Surface Area52.7 Ų
Heavy Atom Count38
Formal Charge0
Complexity726
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes