4-{15-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0²,?.0?,¹?.0¹?,¹?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-N-(2-methylphenyl)benzamide

4-{15-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0²,?.0?,¹?.0¹?,¹?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-N-(2-methylphenyl)benzamide

Formula: C33H26N2O3

SMILES: CC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)N1C(=O)C2C3C4=C(C=CC=C4)C(C4=C3C=CC=C4)C2(C)C1=O

IUPAC: 4-{15-methyl-16,18-dioxo-17-azapentacyclo[6.6.5.0²,?.0?,¹?.0¹?,¹?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-N-(2-methylphenyl)benzamide

InChI: InChI=1/C33H26N2O3/c1-19-9-3-8-14-26(19)34-30(36)20-15-17-21(18-16-20)35-31(37)29-27-22-10-4-6-12-24(22)28(33(29,2)32(35)38)25-13-7-5-11-23(25)27/h3-18,27-29H,1-2H3,(H,34,36)

Composition: C (79.50%), H (5.26%), N (5.62%), O (9.63%)

Molar Mass: 498.582

Atom Count: 64

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	2
Exact Mass	498.194342705
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	NBJAORGKVWUURF-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	147.74
Topological Polar Surface Area	66.48
Polarizability	55.86
Ring Count	7
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C33H26N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00