Basic information
- Standard SMILES
CC(C)c1ccc(N(Cc2cn[nH]c2)C(=O)C2CCCc3c(OCc4ccccc4)cccc32)cn1- InChIKey
DLLNBAJLRSJPNV-UHFFFAOYSA-N- Molecular formula
- C30H32N4O2
- Average molar mass
- 480.6 g/mol
Names & identifiers
- Preferred name
- 5-benzyloxy-N-(6-isopropylpyridin-3-yl)-N-[(pyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- IUPAC
- 5-phenylmethoxy-N-(6-propan-2-yl-3-pyridinyl)-N-(1H-pyrazol-4-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Names & synonyms
SCHEMBL1845207DLLNBAJLRSJPNV-UHFFFAOYSA-N5-benzyloxy-N-(6-isopropylpyridin-3-yl)-N-[(pyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Database identifiers
- PubChem CID
- 59597432
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 696
Related reactions
64 records
Linked notes
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