Nom: 8,9-dihydro-10-methyl-7-[(5-methyl-1-trityl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]-indol-6(7H)-one
SMILES:
Cc1c2n(c3ccccc13)C(=O)C(Cc1ncn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c1C)CC2Molecular Processing
Molecular formula
C37H33N3O
Molecular weight
535.69
Exact mass
535.2624
XLogP
7.74
TPSA
39.82
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
41
Rings
7
Aromatic rings
6
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.189
Molar refractivity
164.39
Supplementary Information
Récupération des détails…
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