CC1=CC2=C(C=C1)N3CCC4=C3C(=CC=C4)C(=O)N2
الاسم: 5-methyl-1,8-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10,12,14(17)-hexaen-9-one
SMILES: CC1=CC2=C(C=C1)N3CCC4=C3C(=CC=C4)C(=O)N2

Molecular Processing

Molecular formula
C16H14N2O
Molecular weight
250.3
Exact mass
250.1106
XLogP
3.25
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
19
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
76.28

Supplementary Information

InChIKey: UUZFFHVBQIBRBJ-UHFFFAOYSA-N
مرادفات
SCHEMBL10623710UUZFFHVBQIBRBJ-UHFFFAOYSA-N9-methyl-1,2-dihydrobenzo[b]pyrrolo[3,2,1-jk][1,4]benzodiazepin-6-one9-methyl-1,2dihydrobenzo[b]pyrrolo[3,2,1-jk][1,4]benzodiazepin-6-one
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