1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide

C33H43F2N5O3 — CID 68832793

IUPAC1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cncc(C(C)C)n2)c1
InChIInChI=1S/C33H43F2N5O3/c1-6-8-40(9-7-2)33(43)25-11-22(5)10-24(15-25)32(42)39-29(14-23-12-26(34)16-27(35)13-23)31(41)20-37-18-28-17-36-19-30(38-28)21(3)4/h10-13,15-17,19,21,29,31,37,41H,6-9,14,18,20H2,1-5H3,(H,39,42)/t29-,31+/m0/s1
InChIKeyLTNTXUHKUCKBDD-IGYGKHONSA-N
MW595.74 g/mol
LogP4.94
Rot. Bonds15

About 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide

1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide (PubChem CID 68832793) has the molecular formula C33H43F2N5O3 and a molecular weight of 595.74 g/mol. Its IUPAC name is 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
PubChem CID68832793
Molecular FormulaC33H43F2N5O3
Molecular Weight595.74 g/mol
Exact Mass595.33
IUPAC Name1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cncc(C(C)C)n2)c1
InChIInChI=1S/C33H43F2N5O3/c1-6-8-40(9-7-2)33(43)25-11-22(5)10-24(15-25)32(42)39-29(14-23-12-26(34)16-27(35)13-23)31(41)20-37-18-28-17-36-19-30(38-28)21(3)4/h10-13,15-17,19,21,29,31,37,41H,6-9,14,18,20H2,1-5H3,(H,39,42)/t29-,31+/m0/s1
InChIKeyLTNTXUHKUCKBDD-IGYGKHONSA-N
XLogP4.94
TPSA107.45 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500595.74
LogP ≤ 54.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide?
The IUPAC name of 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide (CID 68832793) is 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide?
The canonical SMILES for 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide is CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cncc(C(C)C)n2)c1.
What is the InChIKey of 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide?
The InChIKey is LTNTXUHKUCKBDD-IGYGKHONSA-N. The full InChI is InChI=1S/C33H43F2N5O3/c1-6-8-40(9-7-2)33(43)25-11-22(5)10-24(15-25)32(42)39-29(14-23-12-26(34)16-27(35)13-23)31(41)20-37-18-28-17-36-19-30(38-28)21(3)4/h10-13,15-17,19,21,29,31,37,41H,6-9,14,18,20H2,1-5H3,(H,39,42)/t29-,31+/m0/s1.
What are the key properties of 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide?
1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide has a molecular weight of 595.74 g/mol, XLogP of 4.94, 15 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(6-propan-2-ylpyrazin-2-yl)methylamino]butan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide is sourced from PubChem (CID 68832793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).