Cn1ccc(C(=O)NC2CCCc3c2[nH]c2ccc(Cl)cc32)n1
SMILES: Cn1ccc(C(=O)NC2CCCc3c2[nH]c2ccc(Cl)cc32)n1

Molecular Processing

Molecular formula
C17H17ClN4O
Molecular weight
328.8
Exact mass
328.1091
XLogP
3.36
TPSA
62.71
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
89.66

Supplementary Information

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