Azd2423
4-[(2R)-4-tert-butylpiperazine-2-carbonyl]-N-(4-chloro-3-fluorophenyl)piperazine-1-carboxamide
Molecular Identity
Azd2423
4-[(2R)-4-tert-butylpiperazine-2-carbonyl]-N-(4-chloro-3-fluorophenyl)piperazine-1-carboxamide
PubChem CID: 46213922
2D Structure
Properties
C20H29ClFN5O2
Molecular Formula
425.90
Molecular Weight
g/mol
425.1994
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
67.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
594
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)N1CCNC(C1)C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)FIsomeric SMILES
SMILES: CC(C)(C)N1CCN[C@H](C1)C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)FSynonyms(20)
AZD24231229603-37-5AZD-2423AZD 2423 [WHO-DD]UNII-1W474719921W474719921449698-98-9RefChem:116034AZD 24234-((2R)-4-tert-Butylpiperazine-2-carbonyl)-N-(4-chloro-3-fluorophenyl)piperazine-1-carboxamide4-[(2R)-4-tert-butylpiperazine-2-carbonyl]-N-(4-chloro-3-fluorophenyl)piperazine-1-carboxamideorb1707612SCHEMBL2492309SCHEMBL29372041SRWQVWAIVQXPJY-QGZVFWFLSA-N
Data from PubChem (NCBI)
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Drug Network
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