N'-[(E)-{1-[2-(4-tert-butylphenoxy)ethyl]-2-methylindol-3-yl}methylidene]methoxycarbohydrazide

N'-[(E)-{1-[2-(4-tert-butylphenoxy)ethyl]-2-methylindol-3-yl}methylidene]methoxycarbohydrazide

Formula: C24H29N3O3

SMILES: COC(=O)NN=CC1=C(C)N(CCOC2=CC=C(C=C2)C(C)(C)C)C2=CC=CC=C12

IUPAC: N'-[(E)-{1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylidene]methoxycarbohydrazide

InChI: InChI=1S/C24H29N3O3/c1-17-21(16-25-26-23(28)29-5)20-8-6-7-9-22(20)27(17)14-15-30-19-12-10-18(11-13-19)24(2,3)4/h6-13,16H,14-15H2,1-5H3,(H,26,28)/b25-16+

Composition: C (70.74%), H (7.17%), N (10.31%), O (11.78%)

Molar Mass: 407.514

Atom Count: 59

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	407.220891806
Formal Charge	0
FSP3	0.33
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	GGWCFYXNFKXTRL-PCLIKHOPSA-N
Lipinski's Rule of Five
Molar Refractivity	119.54
Topological Polar Surface Area	64.85
Polarizability	46.61
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H29N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00