Basic information
- CAS
1633350-03-4- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C2CCNc3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)nn32)CC1- InChIKey
HAHIDLAHHBZYHZ-UHFFFAOYSA-N- Molecular formula
- C29H35N5O4
- Average molar mass
- 517.6 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-(3-carbamoyl-2-(4-phenoxyphenyl)-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidin-7-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[3-carbamoyl-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
Names & synonyms
PNF3XEA9TH1633350-03-4tert-Butyl 4-(3-carbamoyl-2-(4-phenoxyphenyl)-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidin-7-yl)piperidine-1-carboxylatetert-Butyl 4-[3-carbamoyl-2-(4-phenoxyphenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylateRefChem:1099543tert-Butyl 4-(3-carbamoyl-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate7-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide7-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamidestarbld0002103CHEMBL3940305SCHEMBL16208537HAHIDLAHHBZYHZ-UHFFFAOYSA-N
Show more names
BDBM249898US9447106, 251,1-Dimethylethyl 4-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-piperidinecarboxylate1-Piperidinecarboxylic acid, 4-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 812
Related reactions
1 records
Compound notes
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