A1ATK

(3S)-1-(4-L-arginylpiperazine-1-carbonyl)-N-(4-chloro-3-fluorophenyl)piperidine-3-carboxamide

Created:2024-05-29
Last modified:  2025-04-02

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Chemical Details

Formal Charge0
Atom Count70
Chiral Atom Count2
Bond Count72
Aromatic Bond Count6
2D diagram of A1ATK

Chemical Component Summary

Name(3S)-1-(4-L-arginylpiperazine-1-carbonyl)-N-(4-chloro-3-fluorophenyl)piperidine-3-carboxamide
Systematic Name (OpenEye OEToolkits)(3~{S})-1-[4-[(2~{S})-2-azanyl-5-carbamimidamido-pentanoyl]piperazin-1-yl]carbonyl-~{N}-(4-chloranyl-3-fluoranyl-phenyl)piperidine-3-carboxamide
FormulaC23 H34 Cl F N8 O3
Molecular Weight525.019
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N1CCCC(C1)C(=O)Nc1ccc(Cl)c(F)c1)N1CCN(CC1)C(=O)C(N)CCCNC(=N)N
SMILESCACTVS3.385N[CH](CCCNC(N)=N)C(=O)N1CCN(CC1)C(=O)N2CCC[CH](C2)C(=O)Nc3ccc(Cl)c(F)c3
SMILESOpenEye OEToolkits2.0.7c1cc(c(cc1NC(=O)C2CCCN(C2)C(=O)N3CCN(CC3)C(=O)C(CCCNC(=N)N)N)F)Cl
Canonical SMILESCACTVS3.385 N[C@@H](CCCNC(N)=N)C(=O)N1CCN(CC1)C(=O)N2CCC[C@@H](C2)C(=O)Nc3ccc(Cl)c(F)c3
Canonical SMILESOpenEye OEToolkits2.0.7 [H]/N=C(/N)\NCCC[C@@H](C(=O)N1CCN(CC1)C(=O)N2CCC[C@@H](C2)C(=O)Nc3ccc(c(c3)F)Cl)N
InChIInChI1.06 InChI=1S/C23H34ClFN8O3/c24-17-6-5-16(13-18(17)25)30-20(34)15-3-2-8-33(14-15)23(36)32-11-9-31(10-12-32)21(35)19(26)4-1-7-29-22(27)28/h5-6,13,15,19H,1-4,7-12,14,26H2,(H,30,34)(H4,27,28,29)/t15-,19-/m0/s1
InChIKeyInChI1.06 QLFBZRONRWNWQO-KXBFYZLASA-N