Mopidamol

CAT: 0127-BUP00966-06Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0127-BUP00966-06Size:100 mg

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

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CAS Number

13665-88-8

Synonyms

RA233, RA 233, RA-233, Rapenton, OLX 102

Purity

=98%

Smiles

N(CCO)(CCO)C1=NC=2C(=NC(N(CCO)CCO)=NC2C=N1)N3CCCCC3

Chemical Information

Mopidamol

Mopidamol is a dialkylarylamine and a tertiary amino compound.

CAS Number	13665-88-8
PubChem CID	26172
IUPAC Name	2-[[2-[bis(2-hydroxyethyl)amino]-4-piperidin-1-ylpyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
Molecular Formula	C19H31N7O4
Molecular Weight	421.5
XLogP	-0.6
Topological Polar Surface Area	142
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	11
Heavy Atom Count	30
Formal Charge	0
Complexity	474

SMILES

C1CCN(CC1)C2=NC(=NC3=CN=C(N=C32)N(CCO)CCO)N(CCO)CCO

InChI

InChI=1S/C19H31N7O4/c27-10-6-25(7-11-28)18-20-14-15-16(22-18)17(24-4-2-1-3-5-24)23-19(21-15)26(8-12-29)9-13-30/h14,27-30H,1-13H2

InChIKey

FOYWNSCCNCUEPU-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 13665-88-8

CID: 26172

Formula: C19H31N7O4

MW: 421.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	421.5
XLogP3	-0.6
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	11
Exact Mass	421.24375250
Monoisotopic Mass	421.24375250
Topological Polar Surface Area	142 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	474
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
GTR19198858-01	Mopidamol