N-Cyclopropyl-N-[1-(5-isopropoxy-pyrimidin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide

HCID 68290249
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Basic information

Standard SMILES
CC(C)Oc1cnc(N2CCC(N(C(=O)c3ccc(-c4cnco4)cc3)C3CC3)CC2)nc1
InChIKey
LEBPBQGHSJDPQW-UHFFFAOYSA-N
Molecular formula
C25H29N5O3
Average molar mass
447.5 g/mol

Names & identifiers

Preferred name
N-Cyclopropyl-N-[1-(5-isopropoxy-pyrimidin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide
IUPAC
N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-[1-(5-propan-2-yloxypyrimidin-2-yl)piperidin-4-yl]benzamide

Names & synonyms

SCHEMBL12491031LEBPBQGHSJDPQW-UHFFFAOYSA-NN-Cyclopropyl-N-[1-(5-isopropoxy-pyrimidin-2-yl)-piperidin-4-yl]-4-oxazol-5-yl-benzamide

Database identifiers

PubChem CID
68290249

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
84.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

Related reactions

1 records
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Compound notes

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