2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]-N-(1-phenylethyl)acetamide

2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]-N-(1-phenylethyl)acetamide

Formula: C26H26N2O2

SMILES: CC(NC(=O)CC1=C(C)NC2=CC=C(OCC3=CC=CC=C3)C=C12)C1=CC=CC=C1

IUPAC: 2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]-N-(1-phenylethyl)acetamide

InChI: InChI=1/C26H26N2O2/c1-18(21-11-7-4-8-12-21)28-26(29)16-23-19(2)27-25-14-13-22(15-24(23)25)30-17-20-9-5-3-6-10-20/h3-15,18,27H,16-17H2,1-2H3,(H,28,29)

Composition: C (78.36%), H (6.58%), N (7.03%), O (8.03%)

Molar Mass: 398.506

Atom Count: 56

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	1
Exact Mass	398.199428085
Formal Charge	0
FSP3	0.19
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	IAVRBZKIURULTO-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	120.43
Topological Polar Surface Area	54.12
Polarizability	47.64
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H26N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00