ISDA: 9QDZ

A1I6F
GOL

Atom Indices

Bond Indices

Highlight Substructure

Structural Complex

Chemical ID: A1I6F

IUPAC Name: ~{N}-[3-fluoranyl-5-(5-methyl-4-piperidin-1-ylcarbonyl-furan-2-yl)phenyl]-4,4-dimethyl-piperidine-1-carboximidamide

Formal Charge: 0

Type: non-polymer

Substructure

Substruture Type: MurckoScaffold

SMILES: N=C(Nc1cccc(-c2cc(C(=O)N3CCCCC3)co2)c1)N1CCCCC1

InChI: InChI=1S/C22H28N4O2/c23-22(26-12-5-2-6-13-26)24-19-9-7-8-17(14-19)20-15-18(16-28-20)21(27)25-10-3-1-4-11-25/h7-9,14-16H,1-6,10-13H2,(H2,23,24)

InChI Key: QBWGUTPGYASJBQ-UHFFFAOYSA-N

Physiochemical Descriptor:

Formula: C25 H33 F N4 O2

Molecular weight: 440.554

Hydrogen Bond Acceptor: 3

Hydrogen Bond Donor: 2

Rotatable Bonds: 6

Heavy Atoms: 32

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	2.0.7	~{N}-[3-fluoranyl-5-(5-methyl-4-piperidin-1-ylcarbonyl-furan-2-yl)phenyl]-4,4-dimethyl-piperidine-1-carboximidamide

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C25H33FN4O2/c1-17-21(23(31)29-9-5-4-6-10-29)16-22(32-17)18-13-19(26)15-20(14-18)28-24(27)30-11-7-25(2,3)8-12-30/h13-16H,4-12H2,1-3H3,(H2,27,28)
InChIKey	InChI	1.06	SAKYCLOJOJKCIC-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Cc1oc(cc1C(=O)N2CCCCC2)c3cc(F)cc(NC(=N)N4CCC(C)(C)CC4)c3
SMILES	CACTVS	3.385	Cc1oc(cc1C(=O)N2CCCCC2)c3cc(F)cc(NC(=N)N4CCC(C)(C)CC4)c3
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	[H]/N=C(\Nc1cc(cc(c1)F)c2cc(c(o2)C)C(=O)N3CCCCC3)/N4CCC(CC4)(C)C
SMILES	OpenEye OEToolkits	2.0.7	Cc1c(cc(o1)c2cc(cc(c2)F)NC(=N)N3CCC(CC3)(C)C)C(=O)N4CCCCC4

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