c1ccc(C(c2ccccc2)N2CC3(CNCCO3)C2)cc1
Nombre: 2-benzhydryl-5-oxa-2,8-diazaspiro[3.5]nonane
SMILES: c1ccc(C(c2ccccc2)N2CC3(CNCCO3)C2)cc1

Molecular Processing

Molecular formula
C19H22N2O
Molecular weight
294.4
Exact mass
294.1732
XLogP
2.45
TPSA
24.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
87.85

Supplementary Information

Obteniendo detalles…

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