c1ccc(CN2CCOC(c3ccccc3)(c3ccccc3)CC2)cc1
Name: 4-benzyl-7,7-diphenyl-hexahydro-1,4-oxazepine
SMILES: c1ccc(CN2CCOC(c3ccccc3)(c3ccccc3)CC2)cc1

Molecular Processing

Molecular formula
C24H25NO
Molecular weight
343.47
Exact mass
343.1936
XLogP
4.85
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
105.95

Supplementary Information

Details werden geladen…

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