CCCc1nc2c(C)cc(N3CCCCC3=O)cc2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1
SMILES: CCCc1nc2c(C)cc(N3CCCCC3=O)cc2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Molecular Processing

Molecular formula
C30H31N7O
Molecular weight
505.63
Exact mass
505.259
XLogP
5.71
TPSA
92.59
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
38
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
148.82

Supplementary Information

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