Name: ethyl 8-amino-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate
SMILES:
CCOC(=O)c1nn(C)c2c1CCc1cnc(N)nc1-2Molecular Processing
Molecular formula
C13H15N5O2
Molecular weight
273.3
Exact mass
273.1226
XLogP
0.73
TPSA
95.92
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
72.01
Supplementary Information
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