AC1L4NCK

3-[4,8,11-tris(3-amino-3-oxopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide

Also Known As: 3,3',3'',3'''-(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrapropanamide|1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrapropanamide|1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrakispropanamide|3-[4,8,11-tris(3-amino-3-oxopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide|1,4,8,11-Tetrakis(2-carbamoylethyl)-1,4,8,11-tetraazacyclotetradecane|3-[4,8,11-tris(2-carbamoylethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]propanamide|3-[4,8,11-tris(3-amino-3-oxo-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide

Molecular Formula	C22H44N8O4
Molecular Weight	484.34854 g/mol
LogP	-3.7
Topological Polar Surface Area	185.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	12
Exact Mass	484.34854
Monoisotopic Mass	484.34854
Heavy Atoms	34
Complexity	542.0

Chemical Identifiers

CAS Number	76261-55-7
SMILES	C1CN(CCN(CCCN(CCN(C1)CCC(=O)N)CCC(=O)N)CCC(=O)N)CCC(=O)N
InChIKey	MFCMEXXBOCYXAY-UHFFFAOYSA-N