Motesanib

CAT: 1299-RM-M201900-03Size: 50 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-M201900-03Size:50 mg

Selected

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

Quick Request Actions

CAS Number

453562-69-1

Synonyms

N- (2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl) -2-[ (4-pyridinylmethyl) amino]-3-pyridinecarboxamide

Molecular Formula

C22H23N5O

Molecular Weight

373.45

Target Alternative Name

Motesanib

Product Name Synonym

N- (2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl) -2-[ (4-pyridinylmethyl) amino]-3-pyridinecarboxamide

Chemical Information

Motesanib

Motesanib is a pyridinecarboxamide.

CAS Number	453562-69-1
PubChem CID	11667893
IUPAC Name	N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Molecular Formula	C22H23N5O
Molecular Weight	373.5
XLogP	3.9
Topological Polar Surface Area	78.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	28
Formal Charge	0
Complexity	533

SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C

InChI

InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)

InChIKey

RAHBGWKEPAQNFF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 453562-69-1

CID: 11667893

Formula: C22H23N5O

MW: 373.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	373.5
XLogP3	3.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	373.19026037
Monoisotopic Mass	373.19026037
Topological Polar Surface Area	78.9 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	533
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
FM65094-01	Motesanib
282968-01	Motesanib diphosphate