CCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1
Name: ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
SMILES: CCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1

Molecular Processing

Molecular formula
C17H18N2O
Molecular weight
266.34
Exact mass
266.1419
XLogP
3.64
TPSA
36.32
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
80.48

Supplementary Information

InChIKey: UFAPHHYGFOHFOM-UHFFFAOYSA-N
Synonyme
SCHEMBL9705377UFAPHHYGFOHFOM-UHFFFAOYSA-Nethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-caboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine-6carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]azepine6-carboximidateethyl 5,7-dihydro-6H-dibenz[c,e]-azepine-6-carboximidate
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