N-[3-({3-[benzyl(methyl)amino]propyl}(methyl)amino)propyl]-2-phenylacetamide

N-[3-({3-[benzyl(methyl)amino]propyl}(methyl)amino)propyl]-2-phenylacetamide

Formula: C23H33N3O

SMILES: CN(CCCNC(=O)CC1=CC=CC=C1)CCCN(C)CC1=CC=CC=C1

IUPAC: N-[3-({3-[benzyl(methyl)amino]propyl}(methyl)amino)propyl]-2-phenylacetamide

InChI: InChI=1S/C23H33N3O/c1-25(17-10-18-26(2)20-22-13-7-4-8-14-22)16-9-15-24-23(27)19-21-11-5-3-6-12-21/h3-8,11-14H,9-10,15-20H2,1-2H3,(H,24,27)

Composition: C (75.16%), H (9.05%), N (11.43%), O (4.35%)

Molar Mass: 367.537

Atom Count: 60

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	367.262362695
Formal Charge	0
FSP3	0.43
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	SBLDTGXGMGUVCD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.47
Topological Polar Surface Area	35.58
Polarizability	44.49
Ring Count	2
Rotatable Bond Count	12

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H33N3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00