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SNAP-7941

CAT: 0013-GTR19196458-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196458-01Size:25 mg
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Description
SNAP-7941 is a potent and selective MCH1 receptor antagonist. It has demonstrated anxiolytic, antidepressant, and anorectic properties in preclinical animal models, making it a valuable research tool for studying energy balance, mood, and anxiety disorders in both in vitro and in vivo experimental systems.
CAS Number
387825-78-7
Field of Research
Metabolism Research, Neuroscience
Smiles
C (OC) (=O) C=1[C@@H] (N (C (NCCCN2CCC (CC2) C3=CC (NC (C) =O) =CC=C3) =O) C (=O) NC1COC) C4=CC (F) =C (F) C=C4
Molecular Formula
C31H37F2N5O6
Molecular Weight
613.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Snap-7941

structure in first source

CAS Number387825-78-7
PubChem CID11520239
IUPAC Namemethyl (4S)-3-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate
Molecular FormulaC31H37F2N5O6
Molecular Weight613.7
XLogP2.7
Topological Polar Surface Area129
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Heavy Atom Count44
Formal Charge0
Complexity1070
SMILES
CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)N3[C@H](C(=C(NC3=O)COC)C(=O)OC)C4=CC(=C(C=C4)F)F
InChI
InChI=1S/C31H37F2N5O6/c1-19(39)35-23-7-4-6-21(16-23)20-10-14-37(15-11-20)13-5-12-34-30(41)38-28(22-8-9-24(32)25(33)17-22)27(29(40)44-3)26(18-43-2)36-31(38)42/h4,6-9,16-17,20,28H,5,10-15,18H2,1-3H3,(H,34,41)(H,35,39)(H,36,42)/t28-/m0/s1
InChIKey
FWMHZWMPUWAUPL-NDEPHWFRSA-N
Chemical Structure
2D Structure
2D structure of Snap-7941
CAS: 387825-78-7
CID: 11520239
Formula: C31H37F2N5O6
MW: 613.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight613.7
XLogP32.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass613.27119024
Monoisotopic Mass613.27119024
Topological Polar Surface Area129 Ų
Heavy Atom Count44
Formal Charge0
Complexity1070
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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