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2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

Formula: C28H37FN2O

SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C12)C1=CC=C(F)C=C1

IUPAC: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

InChI: InChI=1S/C28H37FN2O/c1-3-5-7-11-19-31(20-12-8-6-4-2)27(32)21-25-24-13-9-10-14-26(24)30-28(25)22-15-17-23(29)18-16-22/h9-10,13-18,30H,3-8,11-12,19-21H2,1-2H3

Composition: C (77.03%), H (8.54%), F (4.35%), N (6.42%), O (3.66%)

Molar Mass: 436.615

Atom Count: 69

Heavy Atom Count: 32

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 436.288991982
Formal Charge 0
FSP3 0.46
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey VUWXAQFLTSBUDB-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 131.45
Topological Polar Surface Area 36.1
Polarizability 53.2
Ring Count 3
Rotatable Bond Count 13

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99.3% <7 Days C28H37FN2O $46.75-$374.00$46.75$74.80$149.60$233.75$374.00
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