1H-Benzimidazole-6-carboxamide, 4-[[(4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl]oxy]-N,N,2-trimethyl-1-(phenylmethyl)- manufacturers and suppliers on PharmaCompass

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Also known as: Ex-a9803s, 2975125-72-3
Molecular Formula
C27H25F2N3O3
Molecular Weight
477.5  g/mol
InChI Key
XSTJPXPSOWLGBD-QFIPXVFZSA-N

1H-Benzimidazole-6-carboxamide, 4-[[(4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl]oxy]-N,N,2-trimethyl-1-(phenylmethyl)-
1 2D Structure

1H-Benzimidazole-6-carboxamide, 4-[[(4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl]oxy]-N,N,2-trimethyl-1-(phenylmethyl)-

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-benzyl-7-[[(4S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-yl]oxy]-N,N,2-trimethylbenzimidazole-5-carboxamide
2.1.2 InChI
InChI=1S/C27H25F2N3O3/c1-16-30-26-21(32(16)15-17-7-5-4-6-8-17)11-18(27(33)31(2)3)12-24(26)35-22-9-10-34-23-14-19(28)13-20(29)25(22)23/h4-8,11-14,22H,9-10,15H2,1-3H3/t22-/m0/s1
2.1.3 InChI Key
XSTJPXPSOWLGBD-QFIPXVFZSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Ex-a9803s

2. 2975125-72-3

2.3 Create Date
2023-11-09
3 Chemical and Physical Properties
Molecular Weight 477.5 g/mol
Molecular Formula C27H25F2N3O3
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area56.6
Heavy Atom Count35
Formal Charge0
Complexity736
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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