3-[(E)-{[(2Z)-3-[4-(dimethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

3-[(E)-{[(2Z)-3-[4-(dimethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

Formula: C35H34N4O7

SMILES: COC1=CC(=CC(OC)=C1OC)C(=O)OC1=CC=CC(C=NNC(=O)C(NC(=O)C2=CC=CC=C2)=CC2=CC=C(C=C2)N(C)C)=C1

IUPAC: 3-[(E)-{[(2Z)-3-[4-(dimethylamino)phenyl]-2-(phenylformamido)prop-2-enamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

InChI: InChI=1S/C35H34N4O7/c1-39(2)27-16-14-23(15-17-27)19-29(37-33(40)25-11-7-6-8-12-25)34(41)38-36-22-24-10-9-13-28(18-24)46-35(42)26-20-30(43-3)32(45-5)31(21-26)44-4/h6-22H,1-5H3,(H,37,40)(H,38,41)/b29-19-,36-22+

Composition: C (67.51%), H (5.50%), N (9.00%), O (17.99%)

Molar Mass: 622.678

Atom Count: 80

Heavy Atom Count: 46

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	622.242749451
Formal Charge	0
FSP3	0.14
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
InChIKey	CWNZLUYJKRUTQF-JEUWCCCQSA-N
Lipinski's Rule of Five
Molar Refractivity	177.34
Topological Polar Surface Area	127.79
Polarizability	65.93
Ring Count	4
Rotatable Bond Count	13

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C35H34N4O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00