Cc1ccc(-c2cc(C(=O)NCc3cnc(C)nc3)cc(C(=O)N3CCCCCC3)c2)cc1
SMILES: Cc1ccc(-c2cc(C(=O)NCc3cnc(C)nc3)cc(C(=O)N3CCCCCC3)c2)cc1

Molecular Processing

Molecular formula
C27H30N4O2
Molecular weight
442.56
Exact mass
442.2369
XLogP
4.71
TPSA
75.19
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
128.93

Supplementary Information

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