Home Other Building Blocks Bay 65-1942 (R forM)

Bay 65-1942 (R forM)

CAS No.:
758683-21-5
Catalog Number:
AG00G3NL
Molecular Formula:
C22H25N3O4
Molecular Weight:
395.4516
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Product Description
Catalog Number:
AG00G3NL
Chemical Name:
Bay 65-1942 (R forM)
CAS Number:
758683-21-5
Molecular Formula:
C22H25N3O4
Molecular Weight:
395.4516
MDL Number:
MFCD22666587
IUPAC Name:
7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3R)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one
InChI:
InChI=1S/C22H25N3O4/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)/t14-/m0/s1
InChI Key:
IGJVFGZEWDGDOO-AWEZNQCLSA-N
SMILES:
O=C1OCc2c(N1)[nH]c(=C1C(=O)C=CC=C1OCC1CC1)cc2C1CCCNC1
Properties
Complexity:
586  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
395.185g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
395.459g/mol
Monoisotopic Mass:
395.185g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
92.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties