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

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

Formula: C23H27N3O3

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

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

InChI: InChI=1S/C23H27N3O3/c1-23(2,3)18-9-11-19(12-10-18)29-14-13-26-16-17(15-24-25-22(27)28-4)20-7-5-6-8-21(20)26/h5-12,15-16H,13-14H2,1-4H3,(H,25,27)/b24-15+

Composition: C (70.21%), H (6.92%), N (10.68%), O (12.20%)

Molar Mass: 393.487

Atom Count: 56

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	393.205241741
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	TXNYPNPAGWFPHW-BUVRLJJBSA-N
Lipinski's Rule of Five
Molar Refractivity	114.39
Topological Polar Surface Area	64.85
Polarizability	44.84
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H27N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00