Cc1ccc(C2(c3ccc(C)cc3)OC(=O)N3CCNCC32)cc1
이름: 1,1-bis(4-methylphenyl)-hexahydro-3H-oxazolo[3,4-a]pyrazin-3-one
SMILES: Cc1ccc(C2(c3ccc(C)cc3)OC(=O)N3CCNCC32)cc1

Molecular Processing

Molecular formula
C20H22N2O2
Molecular weight
322.41
Exact mass
322.1681
XLogP
2.97
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
92.98

Supplementary Information

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