O=C(Cc1ccc(F)cc1Cl)Nc1cccc(CN2CCC(C(=O)O)C2)c1
SMILES: O=C(Cc1ccc(F)cc1Cl)Nc1cccc(CN2CCC(C(=O)O)C2)c1

Molecular Processing

Molecular formula
C20H20ClFN2O3
Molecular weight
390.84
Exact mass
390.1146
XLogP
3.57
TPSA
69.64
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
101.21

Supplementary Information

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