COC(=O)c1c(Cl)cccc1NC(=O)CCCCN1CCN(c2ccc3ccccc3n2)CC1
SMILES: COC(=O)c1c(Cl)cccc1NC(=O)CCCCN1CCN(c2ccc3ccccc3n2)CC1

Molecular Processing

Molecular formula
C26H29ClN4O3
Molecular weight
481
Exact mass
480.1928
XLogP
4.61
TPSA
74.77
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
135.67

Supplementary Information

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