CC(C)Oc1ccc2c(O)c(C(=O)NCCN(C)C)nc(Cl)c2c1
SMILES: CC(C)Oc1ccc2c(O)c(C(=O)NCCN(C)C)nc(Cl)c2c1

Molecular Processing

Molecular formula
C17H22ClN3O3
Molecular weight
351.83
Exact mass
351.135
XLogP
2.67
TPSA
74.69
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
95.07

Supplementary Information

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