الاسم: N-[2-(4,5-dihydro-6-methoxy-1H-benz[g]indol-1-yl)ethyl]-acetamide
SMILES:
COc1cccc2c1CCc1ccn(CCNC(C)=O)c1-2Molecular Processing
Molecular formula
C17H20N2O2
Molecular weight
284.36
Exact mass
284.1525
XLogP
2.4
TPSA
43.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
82.51
Supplementary Information
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