C1CNC2=CC=CC=C2N3C1=CC=C3
名称: 6,7-dihydro-5H-pyrrolo[1,2-a][1,5]benzodiazepine
SMILES: C1CNC2=CC=CC=C2N3C1=CC=C3

Molecular Processing

Molecular formula
C12H12N2
Molecular weight
184.24
Exact mass
184.1
XLogP
2.45
TPSA
16.96
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
14
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
57.96

Supplementary Information

InChIKey: JYWICBLYDVJZER-UHFFFAOYSA-N
同義語
SCHEMBL5738230JYWICBLYDVJZER-UHFFFAOYSA-N6,7-dihydro-5H-pyrrolo[1,2-a][l,5]benzodiazepine6,7-dihydro-5H-pyrrolo-[1,2-a][1,5]benzodiazepine6,7-dihydro-5H-pyrrolo[1,2-a][1,5]benzodiazepine
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