USL-311
6-[4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide
Molecular Identity
USL-311
6-[4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide
PubChem CID: 56961879
2D Structure
Properties
C24H34N6O
Molecular Formula
422.60
Molecular Weight
g/mol
422.2794
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
64.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
558
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
USL-311USL3112-Pyridinecarboxamide, 6-[hexahydro-4-[1-(1-methylethyl)-4-piperidinyl]-1h-1,4-diazepin-1-yl]-n-4-pyridinyl-UNII-2BTG5MX2Q26-[4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide2-Pyridinecarboxamide, 6-(hexahydro-4-(1-(1-methylethyl)-4-piperidinyl)-1H-1,4-diazepin-1-yl)-N-4-pyridinyl-6-{4-[1-(propan-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl}-N-(pyridin-4-yl)pyridine-2-carboxamide6-(4-(1-(propan-2-yl)piperidin-4-yl)-1,4-diazepan-1-yl)-N-(pyridin-4-yl)pyridine-2-carboxamide6-(4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl)-N-pyridin-4-ylpyridine-2-carboxamide6-(4-(l-(propan-2-yl)piperidin-4-yl)-1,4-diazepan-1-yl)-N-(pyridin-4-yl)pyridine-2-carboxamide6-{4-[l-(propan-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl}-N-(pyridin-4-yl)pyridine-2-carboxamideRefChem:193366CXCR4 Inhibitor USL311CXCR4 ANTAGONIST USL3111373268-67-7
Data from PubChem (NCBI)
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