O=C1CCc2ccc3nc(CCCCc4ccccc4)oc3c21
الاسم: 2-(4-phenylbutyl)-6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one
SMILES: O=C1CCc2ccc3nc(CCCCc4ccccc4)oc3c21

Molecular Processing

Molecular formula
C20H19NO2
Molecular weight
305.38
Exact mass
305.1416
XLogP
4.52
TPSA
43.1
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
89.74

Supplementary Information

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