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Ro 25-6981 50mg

CAT: 0628-A13144-50Size: 50 mgDry Ice: NoHazardous: No
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CAS Number
169274-78-6

Chemical Information

Ro 25-6981

Ro 25-6981 is a member of the class of piperidines that is 4-benzylpiperidine substituted by a 3-hydroxy-3-(4-hydroxyphenyl)-2-methylpropyl group at position 1 (the 1R,2S-stereoisomer). It is a potent antagonist of the GluN2B subunit of the N-methyl-D-aspartate (NMDA) receptor. It has a role as an antidepressant, an anticonvulsant, a NMDA receptor antagonist and a neuroprotective agent. It is a member of benzenes, a member of piperidines, a member of phenols, a secondary alcohol and a tertiary amino compound. It is a conjugate base of a Ro 25-6981(1+).

CAS Number169274-78-6
PubChem CID6604887
IUPAC Name4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
Molecular FormulaC22H29NO2
Molecular Weight339.5
XLogP4.2
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity366
SMILES
C[C@@H](CN1CCC(CC1)CC2=CC=CC=C2)[C@H](C3=CC=C(C=C3)O)O
InChI
InChI=1S/C22H29NO2/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,17,19,22,24-25H,11-16H2,1H3/t17-,22+/m0/s1
InChIKey
WVZSEUPGUDIELE-HTAPYJJXSA-N
Chemical Structure
2D Structure
2D structure of Ro 25-6981
CAS: 169274-78-6
CID: 6604887
Formula: C22H29NO2
MW: 339.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight339.5
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass339.219829168
Monoisotopic Mass339.219829168
Topological Polar Surface Area43.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity366
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes