COC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2NC1
SMILES: COC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2NC1

Molecular Processing

Molecular formula
C16H16N2O2
Molecular weight
268.32
Exact mass
268.1212
XLogP
1.87
TPSA
54.12
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
77.28

Supplementary Information

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