1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-[(3R)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-5-methyl-1-oxohex-5-en-3-yl]-N-methyl-N-phenyl-1H-indole-2-carboxamide

2.1.2 InChI

InChI=1S/C33H33N3O4/c1-22(2)16-25(20-31(37)36-28(21-40-33(36)39)17-23-10-6-4-7-11-23)24-14-15-29-26(18-24)19-30(34-29)32(38)35(3)27-12-8-5-9-13-27/h4-15,18-19,25,28,34H,1,16-17,20-21H2,2-3H3/t25-,28-/m1/s1

2.1.3 InChI Key

JERASQJWCWKAFC-LEAFIULHSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Schembl30944768

2. 3047292-99-6

2.3 Create Date

2024-07-25

3 Chemical and Physical Properties

Molecular Formula	C₃₃H₃₃N₃O₄
Molecular Weight	535.6 g/mol
XLogP3	6.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	9
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	82.7
Heavy Atom Count	40
Formal Charge	0
Complexity	925
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS 3047292-99-6

CAS 3047292-99-6

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

1 Suppliers

1 End Use APIs

44 Related Intermediates

Filters