2-[4-({[(2-chlorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-N-cyclohexylacetamide

2-[4-({[(2-chlorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-N-cyclohexylacetamide

Formula: C23H29ClN2O3

SMILES: COC1=CC(CNCC2=CC=CC=C2Cl)=CC=C1OCC(=O)NC1CCCCC1

IUPAC: 2-[4-({[(2-chlorophenyl)methyl]amino}methyl)-2-methoxyphenoxy]-N-cyclohexylacetamide

InChI: InChI=1S/C23H29ClN2O3/c1-28-22-13-17(14-25-15-18-7-5-6-10-20(18)24)11-12-21(22)29-16-23(27)26-19-8-3-2-4-9-19/h5-7,10-13,19,25H,2-4,8-9,14-16H2,1H3,(H,26,27)

Composition: C (66.26%), H (7.01%), Cl (8.50%), N (6.72%), O (11.51%)

Molar Mass: 416.95

Atom Count: 58

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	416.1866705
Formal Charge	0
FSP3	0.43
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	ZWLMFWRHCAPDOF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	115.47
Topological Polar Surface Area	59.59
Polarizability	45.4
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H29ClN2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00