CC(C)N1CCN(c2ccc(Nc3cc(Cl)ncc3Cl)c3c2CN(C)C3=O)CC1
SMILES: CC(C)N1CCN(c2ccc(Nc3cc(Cl)ncc3Cl)c3c2CN(C)C3=O)CC1

Molecular Processing

Molecular formula
C21H25Cl2N5O
Molecular weight
434.37
Exact mass
433.1436
XLogP
4.25
TPSA
51.71
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
118.7

Supplementary Information

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