CC(C)(C)NC(=O)C1CC(Cl)CN1C(=O)C(O)C(N)Cc1ccccc1
SMILES: CC(C)(C)NC(=O)C1CC(Cl)CN1C(=O)C(O)C(N)Cc1ccccc1

Molecular Processing

Molecular formula
C19H28ClN3O3
Molecular weight
381.9
Exact mass
381.1819
XLogP
1.04
TPSA
95.66
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
101.78

Supplementary Information

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