[(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid

C16H25BF3N3O4 — CID 71563107

IUPAC[(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid
SMILESNCCCC[C@@H](N)C(=O)NC[C@@H](Cc1ccc(OC(F)(F)F)cc1)B(O)O
InChIInChI=1S/C16H25BF3N3O4/c18-16(19,20)27-13-6-4-11(5-7-13)9-12(17(25)26)10-23-15(24)14(22)3-1-2-8-21/h4-7,12,14,25-26H,1-3,8-10,21-22H2,(H,23,24)/t12-,14-/m1/s1
InChIKeySUPKFEXYEPZRPP-TZMCWYRMSA-N
MW391.20 g/mol
LogP0.54
Rot. Bonds11

About [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid

[(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid (PubChem CID 71563107) has the molecular formula C16H25BF3N3O4 and a molecular weight of 391.20 g/mol. Its IUPAC name is [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid.

Molecular Properties

Compound Name[(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid
PubChem CID71563107
Molecular FormulaC16H25BF3N3O4
Molecular Weight391.20 g/mol
Exact Mass391.19
IUPAC Name[(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid
SMILESNCCCC[C@@H](N)C(=O)NC[C@@H](Cc1ccc(OC(F)(F)F)cc1)B(O)O
InChIInChI=1S/C16H25BF3N3O4/c18-16(19,20)27-13-6-4-11(5-7-13)9-12(17(25)26)10-23-15(24)14(22)3-1-2-8-21/h4-7,12,14,25-26H,1-3,8-10,21-22H2,(H,23,24)/t12-,14-/m1/s1
InChIKeySUPKFEXYEPZRPP-TZMCWYRMSA-N
XLogP0.54
TPSA130.83 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.20
LogP ≤ 50.54
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid?
The IUPAC name of [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid (CID 71563107) is [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid.
What is the SMILES notation for [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid?
The canonical SMILES for [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid is NCCCC[C@@H](N)C(=O)NC[C@@H](Cc1ccc(OC(F)(F)F)cc1)B(O)O.
What is the InChIKey of [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid?
The InChIKey is SUPKFEXYEPZRPP-TZMCWYRMSA-N. The full InChI is InChI=1S/C16H25BF3N3O4/c18-16(19,20)27-13-6-4-11(5-7-13)9-12(17(25)26)10-23-15(24)14(22)3-1-2-8-21/h4-7,12,14,25-26H,1-3,8-10,21-22H2,(H,23,24)/t12-,14-/m1/s1.
What are the key properties of [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid?
[(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid has a molecular weight of 391.20 g/mol, XLogP of 0.54, 11 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[[(2R)-2,6-diaminohexanoyl]amino]-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]boronic acid is sourced from PubChem (CID 71563107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).