Cc1cc2c(s1)C(=O)Nc1cccnc1N2C(=O)CN1CCN(C)CC1
SMILES: Cc1cc2c(s1)C(=O)Nc1cccnc1N2C(=O)CN1CCN(C)CC1

Molecular Processing

Molecular formula
C18H21N5O2S
Molecular weight
371.47
Exact mass
371.1416
XLogP
1.93
TPSA
68.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
26
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
0.389
Molar refractivity
102.33

Supplementary Information

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