[bis(prop-2-en-1-yl)carbamoyl]methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

[bis(prop-2-en-1-yl)carbamoyl]methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Formula: C22H24N2O3

SMILES: C=CCN(CC=C)C(=O)COC(=O)C1=C2CCCCC2=NC2=CC=CC=C12

IUPAC: [bis(prop-2-en-1-yl)carbamoyl]methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

InChI: InChI=1S/C22H24N2O3/c1-3-13-24(14-4-2)20(25)15-27-22(26)21-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)21/h3-5,7,9,11H,1-2,6,8,10,12-15H2

Composition: C (72.51%), H (6.64%), N (7.69%), O (13.17%)

Molar Mass: 364.445

Atom Count: 51

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	364.178692641
Formal Charge	0
FSP3	0.32
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	GDJDWBZAPUEPBL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	105.09
Topological Polar Surface Area	59.5
Polarizability	41.48
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H24N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00