N-{4-[4-(diphenylmethyl)piperazine-1-carbonyl]phenyl}-N-(prop-2-en-1-yl)methanesulfonamide

N-{4-[4-(diphenylmethyl)piperazine-1-carbonyl]phenyl}-N-(prop-2-en-1-yl)methanesulfonamide

Formula: C28H31N3O3S

SMILES: CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: N-{4-[4-(diphenylmethyl)piperazine-1-carbonyl]phenyl}-N-(prop-2-en-1-yl)methanesulfonamide

InChI: InChI=1S/C28H31N3O3S/c1-3-18-31(35(2,33)34)26-16-14-25(15-17-26)28(32)30-21-19-29(20-22-30)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h3-17,27H,1,18-22H2,2H3

Composition: C (68.69%), H (6.38%), N (8.58%), O (9.80%), S (6.55%)

Molar Mass: 489.63

Atom Count: 66

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	489.208613044
Formal Charge	0
FSP3	0.25
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	JMWVWOGAGVPQTE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	140.62
Topological Polar Surface Area	60.93
Polarizability	54.78
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H31N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00