O=C1COC2(CN1)CN(C(c1ccccc1)c1ccccc1)C2
Nombre: 2-benzhydryl-5-oxa-2,8-diazaspiro[3.5]nonan-7-one
SMILES: O=C1COC2(CN1)CN(C(c1ccccc1)c1ccccc1)C2

Molecular Processing

Molecular formula
C19H20N2O2
Molecular weight
308.38
Exact mass
308.1525
XLogP
1.98
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
87.99

Supplementary Information

Obteniendo detalles…

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