(2E)-N-[3-(1H-indol-2-ylformamido)propyl]-3-(4-methoxyphenyl)prop-2-enamide

(2E)-N-[3-(1H-indol-2-ylformamido)propyl]-3-(4-methoxyphenyl)prop-2-enamide

Formula: C22H23N3O3

SMILES: COC1=CC=C(C=CC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)C=C1

IUPAC: (2E)-N-{3-[(1H-indol-2-yl)formamido]propyl}-3-(4-methoxyphenyl)prop-2-enamide

InChI: InChI=1S/C22H23N3O3/c1-28-18-10-7-16(8-11-18)9-12-21(26)23-13-4-14-24-22(27)20-15-17-5-2-3-6-19(17)25-20/h2-3,5-12,15,25H,4,13-14H2,1H3,(H,23,26)(H,24,27)/b12-9+

Composition: C (70.01%), H (6.14%), N (11.13%), O (12.72%)

Molar Mass: 377.444

Atom Count: 51

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	377.173941613
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	JLCAMIMWEDRSIO-FMIVXFBMSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.14
Topological Polar Surface Area	83.22
Polarizability	42.5
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H23N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00