4-({2-[2,6-bis(piperidin-1-yl)pyrimidin-4-yl]diazen-1-yl}methyl)-N,N-dimethylaniline

4-({2-[2,6-bis(piperidin-1-yl)pyrimidin-4-yl]diazen-1-yl}methyl)-N,N-dimethylaniline

Formula: C23H33N7

SMILES: CN(C)C1=CC=C(CN=NC2=CC(=NC(=N2)N2CCCCC2)N2CCCCC2)C=C1

IUPAC: 4-({2-[2,6-bis(piperidin-1-yl)pyrimidin-4-yl]diazen-1-yl}methyl)-N,N-dimethylaniline

InChI: InChI=1S/C23H33N7/c1-28(2)20-11-9-19(10-12-20)18-24-27-21-17-22(29-13-5-3-6-14-29)26-23(25-21)30-15-7-4-8-16-30/h9-12,17H,3-8,13-16,18H2,1-2H3

Composition: C (67.78%), H (8.16%), N (24.06%)

Molar Mass: 407.566

Atom Count: 63

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	407.279744091
Formal Charge	0
FSP3	0.57
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
InChIKey	BZEAIIBRUHSHGL-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	128
Topological Polar Surface Area	60.22
Polarizability	45.7
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H33N7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00