CC(C)NC(=O)NNC(=S)NCCCOc1cccc(CN2CCCCC2)c1
SMILES: CC(C)NC(=O)NNC(=S)NCCCOc1cccc(CN2CCCCC2)c1

Molecular Processing

Molecular formula
C20H33N5O2S
Molecular weight
407.58
Exact mass
407.2355
XLogP
2.53
TPSA
77.66
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
116.22

Supplementary Information

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