CC1c2c(ccc3[nH]ccc23)OCCN1C(=O)OC(C)(C)C
SMILES: CC1c2c(ccc3[nH]ccc23)OCCN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C17H22N2O3
Molecular weight
302.37
Exact mass
302.163
XLogP
3.86
TPSA
54.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
85.15

Supplementary Information

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