2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride

C32H50Cl2N2O2S2 — CID 70401629

IUPAC2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride
SMILESCl.Cl.NC(Cc1ccccc1)C(=O)CCSCCCCCCCCCCSCCC(=O)C(N)Cc1ccccc1
InChIInChI=1S/C32H48N2O2S2.2ClH/c33-29(25-27-15-9-7-10-16-27)31(35)19-23-37-21-13-5-3-1-2-4-6-14-22-38-24-20-32(36)30(34)26-28-17-11-8-12-18-28;;/h7-12,15-18,29-30H,1-6,13-14,19-26,33-34H2;2*1H
InChIKeyRQNUAZCQWQSCPX-UHFFFAOYSA-N
MW629.80 g/mol
LogP7.48
Rot. Bonds23

About 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride

2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride (PubChem CID 70401629) has the molecular formula C32H50Cl2N2O2S2 and a molecular weight of 629.80 g/mol. Its IUPAC name is 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride.

Molecular Properties

Compound Name2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride
PubChem CID70401629
Molecular FormulaC32H50Cl2N2O2S2
Molecular Weight629.80 g/mol
Exact Mass628.27
IUPAC Name2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride
SMILESCl.Cl.NC(Cc1ccccc1)C(=O)CCSCCCCCCCCCCSCCC(=O)C(N)Cc1ccccc1
InChIInChI=1S/C32H48N2O2S2.2ClH/c33-29(25-27-15-9-7-10-16-27)31(35)19-23-37-21-13-5-3-1-2-4-6-14-22-38-24-20-32(36)30(34)26-28-17-11-8-12-18-28;;/h7-12,15-18,29-30H,1-6,13-14,19-26,33-34H2;2*1H
InChIKeyRQNUAZCQWQSCPX-UHFFFAOYSA-N
XLogP7.48
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds23
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500629.80
LogP ≤ 57.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride?
The IUPAC name of 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride (CID 70401629) is 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride.
What is the SMILES notation for 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride?
The canonical SMILES for 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride is Cl.Cl.NC(Cc1ccccc1)C(=O)CCSCCCCCCCCCCSCCC(=O)C(N)Cc1ccccc1.
What is the InChIKey of 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride?
The InChIKey is RQNUAZCQWQSCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H48N2O2S2.2ClH/c33-29(25-27-15-9-7-10-16-27)31(35)19-23-37-21-13-5-3-1-2-4-6-14-22-38-24-20-32(36)30(34)26-28-17-11-8-12-18-28;;/h7-12,15-18,29-30H,1-6,13-14,19-26,33-34H2;2*1H.
What are the key properties of 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride?
2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride has a molecular weight of 629.80 g/mol, XLogP of 7.48, 23 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[10-(4-amino-3-oxo-5-phenylpentyl)sulfanyldecylsulfanyl]-1-phenylpentan-3-one;dihydrochloride is sourced from PubChem (CID 70401629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).