N-[3-(1H-indol-2-ylformamido)propyl]-2-(4-methylphenoxy)acetamide

N-[3-(1H-indol-2-ylformamido)propyl]-2-(4-methylphenoxy)acetamide

Formula: C21H23N3O3

SMILES: CC1=CC=C(OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)C=C1

IUPAC: N-{3-[(1H-indol-2-yl)formamido]propyl}-2-(4-methylphenoxy)acetamide

InChI: InChI=1S/C21H23N3O3/c1-15-7-9-17(10-8-15)27-14-20(25)22-11-4-12-23-21(26)19-13-16-5-2-3-6-18(16)24-19/h2-3,5-10,13,24H,4,11-12,14H2,1H3,(H,22,25)(H,23,26)

Composition: C (69.02%), H (6.34%), N (11.50%), O (13.13%)

Molar Mass: 365.433

Atom Count: 50

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	365.173941613
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	PJJTTWODJOPOGM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.26
Topological Polar Surface Area	83.22
Polarizability	40.82
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H23N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00