CN(CC1OC(n2cnc3c(N)ncnc32)C2OC(C)(C)OC12)C1CC(CCC(=O)OCc2ccccc2)C1
SMILES: CN(CC1OC(n2cnc3c(N)ncnc32)C2OC(C)(C)OC12)C1CC(CCC(=O)OCc2ccccc2)C1

Molecular Processing

Molecular formula
C28H36N6O5
Molecular weight
536.63
Exact mass
536.2747
XLogP
3.06
TPSA
126.85
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
39
Rings
6
Aromatic rings
3
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
142.08

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→