Cc1cc(C)c2c(c1)N(C(=O)CN1C(=O)C(Cc3n[nH]c4ccccc34)C(=O)N(c3ccccc3)c3ccccc31)CCCC2
SMILES: Cc1cc(C)c2c(c1)N(C(=O)CN1C(=O)C(Cc3n[nH]c4ccccc34)C(=O)N(c3ccccc3)c3ccccc31)CCCC2

Molecular Processing

Molecular formula
C37H35N5O3
Molecular weight
597.72
Exact mass
597.274
XLogP
6.42
TPSA
89.61
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
45
Rings
7
Aromatic rings
5
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.243
Molar refractivity
176.88

Supplementary Information

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