Home Other Building Blocks 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride

7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride

CAS No.:
600734-06-3
Catalog Number:
AG00ECCV
Molecular Formula:
C22H26ClN3O4
Molecular Weight:
431.9125
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
2mg
99%
1 week
United States
$423
- +
5mg
99%
1 week
United States
$707
- +
10mg
99%
1 week
United States
$1223
- +
Product Description
Catalog Number:
AG00ECCV
Chemical Name:
7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride
CAS Number:
600734-06-3
Molecular Formula:
C22H26ClN3O4
Molecular Weight:
431.9125
MDL Number:
MFCD11040976
IUPAC Name:
7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride
InChI:
InChI=1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
InChI Key:
XZTOAEZYOFWVHB-PFEQFJNWSA-N
SMILES:
O=C1OCc2c(N1)nc(cc2[C@@H]1CCCNC1)c1c(O)cccc1OCC1CC1.Cl
Properties
Complexity:
586  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
431.161g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
431.917g/mol
Monoisotopic Mass:
431.161g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
92.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties