Ethyl 2-[[3-[[1-[4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl]phenyl]carbamoylamino]acetate

HCID 76725482
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Basic information

Standard SMILES
CCOC(=O)CNC(=O)Nc1cccc(C(=O)NC(C(=O)N2CCC(O)(c3ccc(Cl)cc3)C(C)(C)C2)C(C)C)c1
InChIKey
VVLAKNHMBJMJNY-UHFFFAOYSA-N
Molecular formula
C30H39ClN4O6
Average molar mass
587.1 g/mol

Names & identifiers

Preferred name
Ethyl 2-[[3-[[1-[4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl]phenyl]carbamoylamino]acetate
IUPAC
ethyl 2-[[3-[[1-[4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl]phenyl]carbamoylamino]acetate

Database identifiers

PubChem CID
76725482

Properties

Computed structural properties

XLogP
4
Topological polar surface area
137 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
41

Related reactions

2 records
New reaction record

Compound notes

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