N-{1-[(2,6-dimethylphenyl)carbamoyl]-4-methylcyclohexyl}-N-(furan-2-ylmethyl)benzamide

N-{1-[(2,6-dimethylphenyl)carbamoyl]-4-methylcyclohexyl}-N-(furan-2-ylmethyl)benzamide

Formula: C28H32N2O3

SMILES: CC1CCC(CC1)(N(CC1=CC=CO1)C(=O)C1=CC=CC=C1)C(=O)NC1=C(C)C=CC=C1C

IUPAC: N-{1-[(2,6-dimethylphenyl)carbamoyl]-4-methylcyclohexyl}-N-[(furan-2-yl)methyl]benzamide

InChI: InChI=1S/C28H32N2O3/c1-20-14-16-28(17-15-20,27(32)29-25-21(2)9-7-10-22(25)3)30(19-24-13-8-18-33-24)26(31)23-11-5-4-6-12-23/h4-13,18,20H,14-17,19H2,1-3H3,(H,29,32)

Composition: C (75.65%), H (7.26%), N (6.30%), O (10.80%)

Molar Mass: 444.575

Atom Count: 65

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	444.241292898
Formal Charge	0
FSP3	0.36
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	AQGWXRVIMSZLLJ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	131.98
Topological Polar Surface Area	62.55
Polarizability	49.78
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H32N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00