CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(C=O)ccc21
Name: 1-ethyl-3,3,5-trimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-7-carbaldehyde
SMILES: CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(C=O)ccc21

Molecular Processing

Molecular formula
C15H18N2O3
Molecular weight
274.32
Exact mass
274.1317
XLogP
1.85
TPSA
57.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
77.05

Supplementary Information

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