CN(C)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(Cl)cc2)CC1
SMILES: CN(C)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(Cl)cc2)CC1

Molecular Processing

Molecular formula
C21H33ClN2O2
Molecular weight
380.96
Exact mass
380.2231
XLogP
5.45
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
108.01

Supplementary Information

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