COC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C(=O)Nc2ccccc2)C1
SMILES: COC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C(=O)Nc2ccccc2)C1

Molecular Processing

Molecular formula
C23H21N3O3
Molecular weight
387.44
Exact mass
387.1583
XLogP
3.81
TPSA
74.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
29
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
111.44

Supplementary Information

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