Molecules/(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
Molecular Identity
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
PubChem CID: 164537716
2D Structure
Properties
C26H28N6O3
Molecular Formula
472.50
Molecular Weight
g/mol
472.2223
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
758
Complexity
SMILES
Canonical SMILES
SMILES: C=CC(=O)N1CCN(CC1)C2CCNC3=C(N(N=C23)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)NIsomeric SMILES
SMILES: C=CC(=O)N1CCN(CC1)[C@@H]2CCNC3=C(N(N=C23)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)NSynonyms(7)
2792171-84-5ABBV-992orb2663987SCHEMBL24599723HY-163827T89551(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
Data from PubChem (NCBI)
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Molecular Structure
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
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Drug Network
Trials and conditions connected to (7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
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