CCCC(CSc1ccc(F)cc1)NC1CCC(c2ccc3[nH]c(=O)oc3c2)CC1
SMILES: CCCC(CSc1ccc(F)cc1)NC1CCC(c2ccc3[nH]c(=O)oc3c2)CC1

Molecular Processing

Molecular formula
C24H29FN2O2S
Molecular weight
428.57
Exact mass
428.1934
XLogP
5.84
TPSA
58.03
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
120.79

Supplementary Information

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