C116H226N24O16 — CID 53325952
N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide (PubChem CID 53325952) has the molecular formula C116H226N24O16 and a molecular weight of 2213.24 g/mol. Its IUPAC name is N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide.
| Compound Name | N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide |
|---|---|
| PubChem CID | 53325952 |
| Molecular Formula | C116H226N24O16 |
| Molecular Weight | 2213.24 g/mol |
| Exact Mass | 2211.76 |
| IUPAC Name | N-[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-6-amino-1-[[8-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]amino]-8-oxooctyl]amino]-1-oxohexan-2-yl]dodecanamide |
| SMILES | CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCCCCCC(=O)N[C@@H](CCCCN)C(N)=O |
| InChI | InChI=1S/C116H226N24O16/c1-2-3-4-5-6-7-8-16-31-71-102(142)134-94(63-40-48-79-118)110(150)127-87-56-25-10-18-33-73-104(144)136-96(65-42-50-81-120)112(152)129-89-58-27-12-20-35-75-106(146)138-98(67-44-52-83-122)114(154)131-91-60-29-14-22-37-77-108(148)140-100(69-46-54-85-124)116(156)132-92-61-30-15-23-38-76-107(147)139-99(68-45-53-84-123)115(155)130-90-59-28-13-21-36-74-105(145)137-97(66-43-51-82-121)113(153)128-88-57-26-11-19-34-72-103(143)135-95(64-41-49-80-119)111(151)126-86-55-24-9-17-32-70-101(141)133-93(109(125)149)62-39-47-78-117/h93-100H,2-92,117-124H2,1H3,(H2,125,149)(H,126,151)(H,127,150)(H,128,153)(H,129,152)(H,130,155)(H,131,154)(H,132,156)(H,133,141)(H,134,142)(H,135,143)(H,136,144)(H,137,145)(H,138,146)(H,139,147)(H,140,148)/t93-,94-,95-,96-,97-,98-,99-,100-/m0/s1 |
| InChIKey | BUBXPQFDQHPMNY-YNTYYRKRSA-N |
| XLogP | 10.50 |
| TPSA | 687.75 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 114 |
| Heavy Atoms | 156 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2213.24 |
| LogP ≤ 5 | 10.50 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|