Công thức hóa học
C32H44N4O
Monoisotopic mass
500.35151205
InChI
InChI=1S/C32H44N4O/c37-31-21-20-24-27(18-13-19-28(24)36-31)33-22-11-5-3-1-2-4-6-12-23-34-32-25-14-7-9-16-29(25)35-30-17-10-8-15-26(30)32/h7,9,14,16,20-21,27,33H,1-6,8,10-13,15,17-19,22-23H2,(H,34,35)(H,36,37)/t27-/m1/s1
InChI Key
InChIKey=ROTFGKJJMRTWBD-HHHXNRCGSA-N
IUPAC Name
(5R)-5-({10-[(1,2,3,4-tetrahydroacridin-9-yl)amino]decyl}amino)-1,2,5,6,7,8-hexahydroquinolin-2-one
Traditional IUPAC Name
(5R)-5-{[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]amino}-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=C1)[C@@H](CCC2)NCCCCCCCCCCNC1=C2CCCCC2=NC2=CC=CC=C12
pKa (strongest acidic)
11.33
pKa (Strongest Basic)
9.94
Refractivity
155.8 m3·mol-1