CC(C)C[C@@H](C(=O)Nc1nc(C2CC2)ns1)N1CC(Oc2ccccc2Cl)=CC1=O
SMILES: CC(C)C[C@@H](C(=O)Nc1nc(C2CC2)ns1)N1CC(Oc2ccccc2Cl)=CC1=O

Molecular Processing

Molecular formula
C21H23ClN4O3S
Molecular weight
446.96
Exact mass
446.1179
XLogP
4.23
TPSA
84.42
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
115.63

Supplementary Information

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