OC(Cc1ccccc1-c1ccccc1)(C1CCCC1)C1CN(Cc2ccccc2)CCO1
Name: 1-(4-benzylmorpholin-2-yl)-1-cyclopentyl-2-(2-phenylphenyl)ethanol
SMILES: OC(Cc1ccccc1-c1ccccc1)(C1CCCC1)C1CN(Cc2ccccc2)CCO1

Molecular Processing

Molecular formula
C30H35NO2
Molecular weight
441.62
Exact mass
441.2668
XLogP
5.72
TPSA
32.7
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
33
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
133.95

Supplementary Information

InChIKey: ZODCHZKREDSMMJ-UHFFFAOYSA-N
Synonyme
SCHEMBL2909394ZODCHZKREDSMMJ-UHFFFAOYSA-N2-[1,1'-biphenyl]-2-yl-1-cyclopentyl-1-[4-(phenylmethyl)morpholin-2-yl]ethanol
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