Products for Research Use Only

KML-010

CAT: 0013-GTR19241638-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19241638-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
KML-010 is a spiperone analog with a modified N (1) -phenyl ring, resulting in a distinct receptor binding profile. It shows reduced affinity for 5-HT2A and D2 receptors and minimal interaction with 5-HT2C/1A, offering a more selective tool for studying serotonin and dopamine receptor subtypes in vitro.
CAS Number
217635-62-6
Smiles
O=C (C1=CC=C (F) C=C1) CCCN2CCC3 (C (=O) NCN3C) CC2
Molecular Formula
C18H24FN3O2
Molecular Weight
333.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Kml-010
CAS Number217635-62-6
PubChem CID10404584
IUPAC Name8-[4-(4-fluorophenyl)-4-oxobutyl]-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular FormulaC18H24FN3O2
Molecular Weight333.4
XLogP1.6
Topological Polar Surface Area52.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity469
SMILES
CN1CNC(=O)C12CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H24FN3O2/c1-21-13-20-17(24)18(21)8-11-22(12-9-18)10-2-3-16(23)14-4-6-15(19)7-5-14/h4-7H,2-3,8-13H2,1H3,(H,20,24)
InChIKey
GRADLHIYNHRBCW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Kml-010
CAS: 217635-62-6
CID: 10404584
Formula: C18H24FN3O2
MW: 333.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight333.4
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass333.18525518
Monoisotopic Mass333.18525518
Topological Polar Surface Area52.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity469
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