N-(2,5-dimethylphenyl)-3-{N'-[8-(N'-{3-[(2,5-dimethylphenyl)carbamoyl]propanoyl}hydrazinecarbonyl)octanoyl]hydrazinecarbonyl}propanamide

N-(2,5-dimethylphenyl)-3-{N'-[8-(N'-{3-[(2,5-dimethylphenyl)carbamoyl]propanoyl}hydrazinecarbonyl)octanoyl]hydrazinecarbonyl}propanamide

Formula: C33H46N6O6

SMILES: CC1=CC=C(C)C(NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=CC(C)=CC=C2C)=C1

IUPAC: N-(2,5-dimethylphenyl)-3-{N'-[8-(N'-{3-[(2,5-dimethylphenyl)carbamoyl]propanoyl}hydrazinecarbonyl)octanoyl]hydrazinecarbonyl}propanamide

InChI: InChI=1S/C33H46N6O6/c1-22-12-14-24(3)26(20-22)34-28(40)16-18-32(44)38-36-30(42)10-8-6-5-7-9-11-31(43)37-39-33(45)19-17-29(41)35-27-21-23(2)13-15-25(27)4/h12-15,20-21H,5-11,16-19H2,1-4H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)

Composition: C (63.65%), H (7.45%), N (13.49%), O (15.41%)

Molar Mass: 622.767

Atom Count: 91

Heavy Atom Count: 45

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	622.347883225
Formal Charge	0
FSP3	0.45
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	6
InChIKey	LQKCXUMSNVJHGK-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	174.42
Topological Polar Surface Area	174.6
Polarizability	65.56
Ring Count	2
Rotatable Bond Count	18

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C33H46N6O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00