名称: (10-benzyl-8-phenyl-7-oxa-3,10-diazaspiro[5.5]undecan-3-yl)-(4-isopropoxy-3-methyl-phenyl)methanone
SMILES:
Cc1cc(C(=O)N2CCC3(CC2)CN(Cc2ccccc2)CC(c2ccccc2)O3)ccc1OC(C)CMolecular Processing
Molecular formula
C32H38N2O3
Molecular weight
498.67
Exact mass
498.2882
XLogP
6.03
TPSA
42.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
146.8
Supplementary Information
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