N-benzyl-2-{4-[(E)-{[(cyclopropylcarbamoyl)formamido]imino}methyl]-2-ethoxyphenoxy}acetamide

N-benzyl-2-{4-[(E)-{[(cyclopropylcarbamoyl)formamido]imino}methyl]-2-ethoxyphenoxy}acetamide

Formula: C23H26N4O5

SMILES: CCOC1=CC(C=NNC(=O)C(=O)NC2CC2)=CC=C1OCC(=O)NCC1=CC=CC=C1

IUPAC: N-benzyl-2-{4-[(E)-{[(cyclopropylcarbamoyl)formamido]imino}methyl]-2-ethoxyphenoxy}acetamide

InChI: InChI=1S/C23H26N4O5/c1-2-31-20-12-17(14-25-27-23(30)22(29)26-18-9-10-18)8-11-19(20)32-15-21(28)24-13-16-6-4-3-5-7-16/h3-8,11-12,14,18H,2,9-10,13,15H2,1H3,(H,24,28)(H,26,29)(H,27,30)/b25-14+

Composition: C (63.00%), H (5.98%), N (12.78%), O (18.24%)

Molar Mass: 438.484

Atom Count: 58

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	438.190319953
Formal Charge	0
FSP3	0.3
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	LGXKCDRTHMRRON-AFUMVMLFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.38
Topological Polar Surface Area	118.12
Polarizability	45.18
Ring Count	3
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H26N4O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00