Name: (±)-Trans-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-1-hydroxymethyl-4-(1H-indol-3-yl)-pyrrolidine-2,5-dione
SMILES:
O=C1[C@@H](c2c[nH]c3ccccc23)[C@H](c2cn3c4c(cccc24)CCC3)C(=O)N1COMolecular Processing
Molecular formula
C24H21N3O3
Molecular weight
399.45
Exact mass
399.1583
XLogP
3.25
TPSA
78.33
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
30
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
112.98
Supplementary Information
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