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 | |
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Formal Charge | 0 |
Atom Count | 70 |
Chiral Atom Count | 2 |
Bond Count | 72 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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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 |
Formula | C23 H34 Cl F N8 O3 |
Molecular Weight | 525.019 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N1CCCC(C1)C(=O)Nc1ccc(Cl)c(F)c1)N1CCN(CC1)C(=O)C(N)CCCNC(=N)N |
SMILES | CACTVS | 3.385 | N[CH](CCCNC(N)=N)C(=O)N1CCN(CC1)C(=O)N2CCC[CH](C2)C(=O)Nc3ccc(Cl)c(F)c3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1NC(=O)C2CCCN(C2)C(=O)N3CCN(CC3)C(=O)C(CCCNC(=N)N)N)F)Cl |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CCCNC(N)=N)C(=O)N1CCN(CC1)C(=O)N2CCC[C@@H](C2)C(=O)Nc3ccc(Cl)c(F)c3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [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 |
InChI | InChI | 1.06 | 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 |
InChIKey | InChI | 1.06 | QLFBZRONRWNWQO-KXBFYZLASA-N |