tert-butyl N-[(1R,3S)-3-[[4-(5,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-2-pyridinyl]carbamoyl]cyclohexyl]carbamate

HCID 124164049
Substructure searchFind similar structures

Basic information

Standard SMILES
CC1(C)CCn2ncc(-c3cc(NC(=O)[C@H]4CCC[C@@H](NC(=O)OC(C)(C)C)C4)ncc3F)c2C1
InChIKey
OKGWDBBBEYRVOY-DLBZAZTESA-N
Molecular formula
C26H36FN5O3
Average molar mass
485.6 g/mol

Names & identifiers

Preferred name
tert-butyl N-[(1R,3S)-3-[[4-(5,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-2-pyridinyl]carbamoyl]cyclohexyl]carbamate
IUPAC
tert-butyl N-[(1R,3S)-3-[[4-(5,5-dimethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-yl)-5-fluoro-2-pyridinyl]carbamoyl]cyclohexyl]carbamate

Names & synonyms

SCHEMBL18349378SCHEMBL29708131

Database identifiers

PubChem CID
124164049

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
98.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
35

Related reactions

1 records
New reaction record

Linked notes

Loading…