O=C1NCC(c2ccccc2)C12CCN(C1CCCCC1(O)c1ccc(F)cc1)CC2
SMILES: O=C1NCC(c2ccccc2)C12CCN(C1CCCCC1(O)c1ccc(F)cc1)CC2

Molecular Processing

Molecular formula
C26H31FN2O2
Molecular weight
422.54
Exact mass
422.237
XLogP
3.95
TPSA
52.57
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
31
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
117.99

Supplementary Information

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