ethyl 3-{[(phenylcarbamoyl)aminocarbamoyl]methoxy}pyrido[1,2-a]indole-10-carboxylate

ethyl 3-{[(phenylcarbamoyl)aminocarbamoyl]methoxy}pyrido[1,2-a]indole-10-carboxylate

CAS: 339020-47-2

Formula: C24H22N4O5

SMILES: CCOC(=O)C1=C2C=CC=CN2C2=CC(OCC(=O)NNC(=O)NC3=CC=CC=C3)=CC=C12

IUPAC: ethyl 3-({[(phenylcarbamoyl)amino]carbamoyl}methoxy)pyrido[1,2-a]indole-10-carboxylate

InChI: InChI=1S/C24H22N4O5/c1-2-32-23(30)22-18-12-11-17(14-20(18)28-13-7-6-10-19(22)28)33-15-21(29)26-27-24(31)25-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,26,29)(H2,25,27,31)

Composition: C (64.57%), H (4.97%), N (12.55%), O (17.92%)

Molar Mass: 446.463

Atom Count: 55

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	446.159019824
Formal Charge	0
FSP3	0.12
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
InChIKey	HRXXMAGRUVRYJE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	123.61
Topological Polar Surface Area	110.17
Polarizability	47.96
Ring Count	4
Rotatable Bond Count	8

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90%	<2 Days	339020-47-2		$51.35-$86.31$51.35$63.37$86.31