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2-[8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-{2'-oxo-1,3-dihydro-1'H-spiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-6-yl}acetamide

2-[8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-{2'-oxo-1,3-dihydro-1'H-spiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-6-yl}acetamide

CAS: 957118-49-9

Formula: C31H29F2N5O3

SMILES: FC1=CC(=CC(F)=C1)C1CNC2(CCCC2)C(=O)N1CC(=O)NC1=CC2=C(CC3(C2)C(=O)NC2=C3C=CC=N2)C=C1

IUPAC: 2-[8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-{2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-6-yl}acetamide

InChI: InChI=1/C31H29F2N5O3/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(30)40/h3-6,9-13,25,35H,1-2,7-8,14-17H2,(H,36,39)(H,34,37,40)

Composition: C (66.78%), H (5.24%), F (6.81%), N (12.56%), O (8.61%)

Molar Mass: 557.602

Atom Count: 70

Heavy Atom Count: 41

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 2
Exact Mass 557.22384614
Formal Charge 0
FSP3 0.35
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 3
InChIKey AZAANWYREOQRFB-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 150.05
Topological Polar Surface Area 103.43
Polarizability 55.98
Ring Count 7
Rotatable Bond Count 4

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98% <4 Days 957118-49-9 $252.25$252.25
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