Cc1c(C=O)[nH]c2c1C(=O)N(CCN1CCOCC1)CC2
SMILES: Cc1c(C=O)[nH]c2c1C(=O)N(CCN1CCOCC1)CC2

Molecular Processing

Molecular formula
C15H21N3O3
Molecular weight
291.35
Exact mass
291.1583
XLogP
0.47
TPSA
65.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
77.78

Supplementary Information

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