名称: N-[5-bromo-2-(2,3-dihydro-1H-indol-1-yl)phenyl]-4-methyl-1-piperazinecarboxamide
SMILES:
CN1CCN(C(=O)Nc2cc(Br)ccc2N2CCc3ccccc32)CC1Molecular Processing
Molecular formula
C20H23BrN4O
Molecular weight
415.34
Exact mass
414.1055
XLogP
3.92
TPSA
38.82
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
109.38
Supplementary Information
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