O=C(NC(COCC1CCNCC1)c1ccccc1Cl)c1ccc2c(Cl)c[nH]c2c1
SMILES: O=C(NC(COCC1CCNCC1)c1ccccc1Cl)c1ccc2c(Cl)c[nH]c2c1

Molecular Processing

Molecular formula
C23H25Cl2N3O2
Molecular weight
446.38
Exact mass
445.1324
XLogP
4.96
TPSA
66.15
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
121.38

Supplementary Information

No supplementary data available

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