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

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

Formula: C29H33N3O4

SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N(CC1=CC=CO1)C1(CCCCC1)C(=O)NC1=C(C)C=CC=C1C

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

InChI: InChI=1S/C29H33N3O4/c1-20-9-7-10-21(2)26(20)31-28(35)29(16-5-4-6-17-29)32(19-25-11-8-18-36-25)27(34)23-12-14-24(15-13-23)30-22(3)33/h7-15,18H,4-6,16-17,19H2,1-3H3,(H,30,33)(H,31,35)

Composition: C (71.44%), H (6.82%), N (8.62%), O (13.12%)

Molar Mass: 487.6

Atom Count: 69

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	487.247106555
Formal Charge	0
FSP3	0.34
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	CAYAHNKHBWVYHU-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	142.29
Topological Polar Surface Area	91.65
Polarizability	52.82
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H33N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00