C=CCN(CC=C)c1ccc2[nH]c3cncc(C(=O)OCC)c3c2c1
SMILES: C=CCN(CC=C)c1ccc2[nH]c3cncc(C(=O)OCC)c3c2c1

Molecular Processing

Molecular formula
C20H21N3O2
Molecular weight
335.41
Exact mass
335.1634
XLogP
4.07
TPSA
58.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
102.16

Supplementary Information

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