Compound 387
  CheckMol                        TMF02:r0:m0
MF=C20H20N2 MW=288.39
 22 25  0  4  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3621   -0.6041   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0186   -1.1016   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6532    0.1540   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.1963   -2.0847   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2843   -2.3926   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6464    0.2843   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9189   -2.3097   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9443   -0.5922   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.6414    1.6701   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.2979   -3.0796   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.1507    0.4501   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4231   -2.1439   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2354    0.1658   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.9325    2.4282   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.9781   -4.5365   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.7193   -2.6058   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -4.0509   -0.7581   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2235    1.6820   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.0796   -5.5315   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.8208   -3.6008   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.5010   -5.0577   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  1  0  0
  1  3  1  0  1  0  0
  2  4  1  0  0  0  0
  2  5  1  0  1  0  0
  3  6  1  0  1  0  0
  3  7  1  0  1  0  0
  3  8  1  0  1  0  0
  4  9 02  0  1  0  0
  4 10 01  0  1  0  0
  5 11  1  0  0  0  0
  7 12  1  0  1  0  0
  8 13  1  0  1  0  0
  9 14 01  0  1  0  0
 10 15 02  0  1  0  0
 11 16 02  0  1  0  0
 11 17 01  0  1  0  0
 12 18  1  0  1  0  0
 14 19 02  0  1  0  0
 16 20 01  0  1  0  0
 17 21 02  0  1  0  0
 20 22 02  0  1  0  0
  5  6  2  0  1  0  0
 13 18  1  0  1  0  0
 15 19 01  0  1  0  0
 21 22 01  0  1  0  0
M  END

2D Structure

2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene

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Chemical Name - 2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
Mol Weight - 288.393
Smiles - C(CC1)CCC1(N=C1c2ccccc2)N=C1c1ccccc1

Property Name	Property Value
Mol Name	2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
Molweight	288.393
Monoisotopic Mass	288.162648
Clogp	4.114
Clogs	-5.338
H Acceptors	2
Total Surface Area	231.17
Relative Psa	0.09958
Polar Surface Area	24.72
Druglikeness	-4.5331
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.45455
Molecular Flexibility	0.30332
Molecular Complexity	0.77562
Fragments	1
Non H Atoms	22
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	2
Rings Closures	4
Small Rings	4
Aromatic Rings	2
Aromatic Atoms	12
Sp3 Atoms	6
Symmetric Atoms	12
Smiles	C(CC1)CCC1(N=C1c2ccccc2)N=C1c1ccccc1
InChIKey	InChI=1S/C20H20N2/c1-4-10-16(11-5-1)18-19(17-12-6-2-7-13-17)22-20(21-18)14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-15H2
InChI	GTITYRBBAAHJEH-UHFFFAOYSA-N

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1 — 2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene | 2 — 2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene