Name: 3-chloro-N-[(R)-1-phenyl-2-(piperidin-4-ylmethoxy)ethyl]-1H-indole-6-carboxamide hydrochloride
SMILES:
Cl.O=C(N[C@@H](COCC1CCNCC1)c1ccccc1)c1ccc2c(Cl)c[nH]c2c1Molecular Processing
Molecular formula
C23H27Cl2N3O2
Molecular weight
448.39
Exact mass
447.148
XLogP
4.73
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
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.348
Molar refractivity
123.62
Supplementary Information
Details werden geladen…
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