Name: 5-(2-dimethylamino-ethyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
SMILES:
Cc1c(C=O)[nH]c2c1C(=O)N(CCN(C)C)CC2Molecular Processing
Molecular formula
C13H19N3O2
Molecular weight
249.31
Exact mass
249.1477
XLogP
0.7
TPSA
56.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
69.08
Supplementary Information
Details werden geladen…
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