NUT
4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)imidazolidine-1-carbonyl]piperazin-2-one
Molecular Identity
NUT
4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)imidazolidine-1-carbonyl]piperazin-2-one
PubChem CID: 71304809
2D Structure
Properties
C30H32Cl2N4O4
Molecular Formula
583.50
Molecular Weight
g/mol
582.1801
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
83.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
865
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
NUT
Data from PubChem (NCBI)
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