AC1L7IGP

cyclohexyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3λ5-benzodiazaphosphepin-3-yl)carbamate

Also Known As: cyclohexyl N-(4-oxo-3,5-diaza-4|Cyclohexyl 3-oxido-2,3,4,5-tetrahydro-1H-2,4,3-benzodiazaphosphepin-3-ylcarbamate|cyclohexyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3|cyclohexyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3lambda5-benzodiazapho|cyclohexyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3$l^{5}-benzodiazaphosphepin-3-yl)carbamate|cyclohexyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3|E5-benzodiazaphosphepin-3-yl)carbamate|Carbamic acid, (1,2,4,5-tetrahydro-3-oxido-3H-2,4,3-benzodiazaphosphepin-3-yl)-, cyclohexyl ester|Carbamic acid, (1,2,4,5-tetrahydro-3H-2,4,3-benzodiazaphosphepin-3-yl)-, cyclohexyl ester, P-oxide|Cyclohexyl (3-oxo-2,3,4,5-tetrahydro-1H-2,4,3lambda~5~-benzodiazaphosphepin-3-yl)carbamate|cyclohexyl N-(3-oxo-2,3,4,5-tetrahydro-1H-2,4,3lambda5-benzodiazaphosphepin-3-yl)carbamate

Molecular Formula	C15H22N3O3P
Molecular Weight	323.1399 g/mol
LogP	1.7
Topological Polar Surface Area	79.5 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	323.1399
Monoisotopic Mass	323.1399
Heavy Atoms	22
Complexity	420.0

Chemical Identifiers

CAS Number	76990-30-2
SMILES	C1CCC(CC1)OC(=O)NP2(=O)NCC3=CC=CC=C3CN2
InChIKey	DIJRRIQABGYPIT-UHFFFAOYSA-N