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[(2-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine

[(2-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine

Formula: C17H17FN2

SMILES: FC1=CC=CC=C1CNCCC1=CNC2=CC=CC=C12

IUPAC: [(2-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine

InChI: InChI=1S/C17H17FN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2

Composition: C (76.09%), H (6.39%), F (7.08%), N (10.44%)

Molar Mass: 268.335

Atom Count: 37

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 268.137576718
Formal Charge 0
FSP3 0.18
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 2
InChIKey FFGOXYDHQFDUBS-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 79.98
Topological Polar Surface Area 27.82
Polarizability 31.79
Ring Count 3
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H17FN2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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