名称: (S)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril
SMILES:
O=C(N[C@H]1Cc2ccccc2NC1=O)c1cc2cc(Cl)ccc2[nH]1Molecular Processing
Molecular formula
C18H14ClN3O2
Molecular weight
339.78
Exact mass
339.0775
XLogP
3.11
TPSA
73.99
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
93.34
Supplementary Information
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