O=C(c1ccc(-c2ccc(F)c(N3CCC4(CC3)CCN([C@H]3CC[C@@H](O)CC3)C4=O)c2)cn1)N1CCCC1
SMILES: O=C(c1ccc(-c2ccc(F)c(N3CCC4(CC3)CCN([C@H]3CC[C@@H](O)CC3)C4=O)c2)cn1)N1CCCC1

Molecular Processing

Molecular formula
C30H37FN4O3
Molecular weight
520.65
Exact mass
520.285
XLogP
4.25
TPSA
76.98
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
38
Rings
6
Aromatic rings
2
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.567
Molar refractivity
143.24

Supplementary Information

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