Nom: (S)-3-amino-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1-benzopyran
SMILES:
CN1CCN(c2cccc3c2C[C@H](N)CO3)CC1Molecular Processing
Molecular formula
C14H21N3O
Molecular weight
247.34
Exact mass
247.1685
XLogP
0.7
TPSA
41.73
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
73.33
Supplementary Information
Récupération des détails…
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