N-(4-methoxyphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide

N-(4-methoxyphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide

Formula: C23H29N3O2

SMILES: COC1=CC=C(NC(=O)CCN2CCN(CC=CC3=CC=CC=C3)CC2)C=C1

IUPAC: N-(4-methoxyphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide

InChI: InChI=1S/C23H29N3O2/c1-28-22-11-9-21(10-12-22)24-23(27)13-15-26-18-16-25(17-19-26)14-5-8-20-6-3-2-4-7-20/h2-12H,13-19H2,1H3,(H,24,27)/b8-5+

Composition: C (72.79%), H (7.70%), N (11.07%), O (8.43%)

Molar Mass: 379.504

Atom Count: 57

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	379.225977186
Formal Charge	0
FSP3	0.35
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	CNYDEGWAAROCKF-VMPITWQZSA-N
Lipinski's Rule of Five	1
Molar Refractivity	116.49
Topological Polar Surface Area	44.81
Polarizability	44.15
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H29N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00