CCCN(CCC)[C@H]1Cc2c[nH]c3ccc(-c4nnc(-c5ccccc5)o4)c(c23)C1
SMILES: CCCN(CCC)[C@H]1Cc2c[nH]c3ccc(-c4nnc(-c5ccccc5)o4)c(c23)C1

Molecular Processing

Molecular formula
C25H28N4O
Molecular weight
400.53
Exact mass
400.2263
XLogP
5.47
TPSA
57.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
30
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.36
Molar refractivity
120.38

Supplementary Information

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