AC1L4A6Y

4-methyl-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenazine-1,9-dicarboxamide

Also Known As: L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, 1,1'-diamide with 4-methyl-1,9-phenazinedicarboxylic acid10,5,5|4-methyl-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenazine-1,9-dicarboxamide

Molecular Formula	C61H84N12O14
Molecular Weight	1208.623 g/mol
LogP	4.2
Topological Polar Surface Area	317.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	16
Rotatable Bonds	8
Exact Mass	1208.623
Monoisotopic Mass	1208.623
Heavy Atoms	87
Complexity	2640.0

Chemical Identifiers

CAS Number	71065-59-3
SMILES	CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=CC=C3)N=C5C(=CC=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C
InChIKey	XFMXNUNTAUJYSM-UHFFFAOYSA-N