2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Formula: C21H21N3O3S

SMILES: CCC1=C2NC=C(C(=O)C(=O)NC3=C(C(N)=O)C4=C(CCCC4)S3)C2=CC=C1

IUPAC: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

InChI: InChI=1S/C21H21N3O3S/c1-2-11-6-5-8-12-14(10-23-17(11)12)18(25)20(27)24-21-16(19(22)26)13-7-3-4-9-15(13)28-21/h5-6,8,10,23H,2-4,7,9H2,1H3,(H2,22,26)(H,24,27)

Composition: C (63.78%), H (5.35%), N (10.63%), O (12.14%), S (8.11%)

Molar Mass: 395.48

Atom Count: 49

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	395.130362722
Formal Charge	0
FSP3	0.29
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	LKPUQLGNAXGZMX-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	110.03
Topological Polar Surface Area	105.05
Polarizability	41.65
Ring Count	4
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H21N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00