C1CNCC1OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4
Name: 4-phenylmethoxy-1-[4-[(3S)-pyrrolidin-3-yl]oxyphenyl]pyridin-2-one
SMILES: C1CNCC1OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Molecular Processing

Molecular formula
C22H22N2O3
Molecular weight
362.43
Exact mass
362.163
XLogP
3.16
TPSA
52.49
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
104.72

Supplementary Information

InChIKey: RVMXGZAIXPYMQX-NRFANRHFSA-N
Synonyms
SCHEMBL2892180RVMXGZAIXPYMQX-NRFANRHFSA-N4-benzyloxy-1-{4-[(3S)-3-pyrrolidinyloxy]phenyl}-1H-pyridin-2-one
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Involved in 1 reactions→

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