이름: 1-[[2-[4-(1H-imidazol-1-yl)phenoxy]ethyl](phenylmethyl)amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
SMILES:
COCCc1ccc(OCC(O)CN(CCOc2ccc(-n3ccnc3)cc2)Cc2ccccc2)cc1Molecular Processing
Molecular formula
C30H35N3O4
Molecular weight
501.63
Exact mass
501.2628
XLogP
4.38
TPSA
68.98
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
144.3
Supplementary Information
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