CN1CCN2c3c(cccc31)C1CN(CCCc3noc4cc(F)ccc34)CCC12
SMILES: CN1CCN2c3c(cccc31)C1CN(CCCc3noc4cc(F)ccc34)CCC12

Molecular Processing

Molecular formula
C24H27FN4O
Molecular weight
406.51
Exact mass
406.2169
XLogP
4.03
TPSA
35.75
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
30
Rings
6
Aromatic rings
3
Saturated rings
1
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
116.93

Supplementary Information

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