Cc1c(C(=O)NCCC2CCN(c3ccncc3)CC2)nn(-c2ccccc2)c1NC(=O)c1ccccc1F
SMILES: Cc1c(C(=O)NCCC2CCN(c3ccncc3)CC2)nn(-c2ccccc2)c1NC(=O)c1ccccc1F

Molecular Processing

Molecular formula
C30H31FN6O2
Molecular weight
526.62
Exact mass
526.2493
XLogP
5
TPSA
92.15
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
39
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
148.78

Supplementary Information

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