2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one

C44H58N8O2Se2 — CID 143816690

IUPAC2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one
SMILESNC(C[Se][Se]C[C@H](N)C(=O)N1CCn2nc(-c3ccccc3)cc2C1CC1CCCCC1)C(=O)N1CCn2nc(-c3ccccc3)cc2C1CC1CCCCC1
InChIInChI=1S/C44H58N8O2Se2/c45-35(43(53)49-21-23-51-41(39(49)25-31-13-5-1-6-14-31)27-37(47-51)33-17-9-3-10-18-33)29-55-56-30-36(46)44(54)50-22-24-52-42(40(50)26-32-15-7-2-8-16-32)28-38(48-52)34-19-11-4-12-20-34/h3-4,9-12,17-20,27-28,31-32,35-36,39-40H,1-2,5-8,13-16,21-26,29-30,45-46H2/t35-,36?,39?,40?/m0/s1
InChIKeyWZAOJWUSIWBPEL-WKEJVQCUSA-N
MW888.92 g/mol
LogP6.64
Rot. Bonds13

About 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one

2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one (PubChem CID 143816690) has the molecular formula C44H58N8O2Se2 and a molecular weight of 888.92 g/mol. Its IUPAC name is 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one.

Molecular Properties

Compound Name2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one
PubChem CID143816690
Molecular FormulaC44H58N8O2Se2
Molecular Weight888.92 g/mol
Exact Mass890.30
IUPAC Name2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one
SMILESNC(C[Se][Se]C[C@H](N)C(=O)N1CCn2nc(-c3ccccc3)cc2C1CC1CCCCC1)C(=O)N1CCn2nc(-c3ccccc3)cc2C1CC1CCCCC1
InChIInChI=1S/C44H58N8O2Se2/c45-35(43(53)49-21-23-51-41(39(49)25-31-13-5-1-6-14-31)27-37(47-51)33-17-9-3-10-18-33)29-55-56-30-36(46)44(54)50-22-24-52-42(40(50)26-32-15-7-2-8-16-32)28-38(48-52)34-19-11-4-12-20-34/h3-4,9-12,17-20,27-28,31-32,35-36,39-40H,1-2,5-8,13-16,21-26,29-30,45-46H2/t35-,36?,39?,40?/m0/s1
InChIKeyWZAOJWUSIWBPEL-WKEJVQCUSA-N
XLogP6.64
TPSA128.30 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500888.92
LogP ≤ 56.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one?
The IUPAC name of 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one (CID 143816690) is 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one.
What is the SMILES notation for 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one?
The canonical SMILES for 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one is NC(C[Se][Se]C[C@H](N)C(=O)N1CCn2nc(-c3ccccc3)cc2C1CC1CCCCC1)C(=O)N1CCn2nc(-c3ccccc3)cc2C1CC1CCCCC1.
What is the InChIKey of 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one?
The InChIKey is WZAOJWUSIWBPEL-WKEJVQCUSA-N. The full InChI is InChI=1S/C44H58N8O2Se2/c45-35(43(53)49-21-23-51-41(39(49)25-31-13-5-1-6-14-31)27-37(47-51)33-17-9-3-10-18-33)29-55-56-30-36(46)44(54)50-22-24-52-42(40(50)26-32-15-7-2-8-16-32)28-38(48-52)34-19-11-4-12-20-34/h3-4,9-12,17-20,27-28,31-32,35-36,39-40H,1-2,5-8,13-16,21-26,29-30,45-46H2/t35-,36?,39?,40?/m0/s1.
What are the key properties of 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one?
2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one has a molecular weight of 888.92 g/mol, XLogP of 6.64, 13 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[[(2R)-2-amino-3-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxopropyl]diselanyl]-1-[4-(cyclohexylmethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one is sourced from PubChem (CID 143816690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).