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MK 3207 hydrochloride 10mg

CAT: 0628-A10598-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0628-A10598-10Size:10 mg
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CAS Number
957116-20-0

Chemical Information

MK-3207 Hydrochloride
CAS Number957116-20-0
PubChem CID49867927
IUPAC Name2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamide;hydrochloride
Molecular FormulaC31H30ClF2N5O3
Molecular Weight594.0
Topological Polar Surface Area103
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count42
Formal Charge0
Complexity1040
SMILES
C1CCC2(C1)C(=O)N([C@@H](CN2)C3=CC(=CC(=C3)F)F)CC(=O)NC4=CC5=C(C[C@@]6(C5)C7=C(NC6=O)N=CC=C7)C=C4.Cl
InChI
InChI=1S/C31H29F2N5O3.ClH/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(30)40;/h3-6,9-13,25,35H,1-2,7-8,14-17H2,(H,36,39)(H,34,37,40);1H/t25-,30+;/m0./s1
InChIKey
VWKNXYACOMQRBX-KZCKSIIFSA-N
Chemical Structure
2D Structure
2D structure of MK-3207 Hydrochloride
CAS: 957116-20-0
CID: 49867927
Formula: C31H30ClF2N5O3
MW: 594.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight594.0
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass593.2005239
Monoisotopic Mass593.2005239
Topological Polar Surface Area103 Ų
Heavy Atom Count42
Formal Charge0
Complexity1040
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes