S18327

CAT: 0931-T202211-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T202211-02Size:50 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

200398-40-9

Bioactivity

S18327 demonstrates significant antagonistic effects on both α1 and α2 adrenergic receptors, positioning it as a potential antipsychotic compound.

Smiles

O=C1N(C=2C=CC=CC2)CCN1CCN3CCC(C4=NOC=5C=C(F)C=CC54)CC3

Molecular Formula

C23H25FN4O2

Molecular Weight

408.47

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

S-18327

structure in first source

CAS Number	200398-40-9
PubChem CID	9953269
IUPAC Name	1-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-3-phenylimidazolidin-2-one
Molecular Formula	C23H25FN4O2
Molecular Weight	408.5
XLogP	3.3
Topological Polar Surface Area	52.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	30
Formal Charge	0
Complexity	594

SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCN4CCN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25FN4O2/c24-18-6-7-20-21(16-18)30-25-22(20)17-8-10-26(11-9-17)12-13-27-14-15-28(23(27)29)19-4-2-1-3-5-19/h1-7,16-17H,8-15H2

InChIKey

ULCAXFRFGIKHRG-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 200398-40-9

CID: 9953269

Formula: C23H25FN4O2

MW: 408.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	408.5
XLogP3	3.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	408.19615422
Monoisotopic Mass	408.19615422
Topological Polar Surface Area	52.8 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	594
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
HY-165527	S18327