(2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

C19H26N4O3S — CID 8905257

IUPAC(2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
SMILESCCOc1ccc(C(=O)[C@@H](C)Sc2nnc(N3CCOCC3)n2CC)cc1
InChIInChI=1S/C19H26N4O3S/c1-4-23-18(22-10-12-25-13-11-22)20-21-19(23)27-14(3)17(24)15-6-8-16(9-7-15)26-5-2/h6-9,14H,4-5,10-13H2,1-3H3/t14-/m1/s1
InChIKeyRQJRKSPXKHWXLA-CQSZACIVSA-N
MW390.51 g/mol
LogP2.90
Rot. Bonds8

About (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

(2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one (PubChem CID 8905257) has the molecular formula C19H26N4O3S and a molecular weight of 390.51 g/mol. Its IUPAC name is (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one.

Molecular Properties

Compound Name(2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
PubChem CID8905257
Molecular FormulaC19H26N4O3S
Molecular Weight390.51 g/mol
Exact Mass390.17
IUPAC Name(2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
SMILESCCOc1ccc(C(=O)[C@@H](C)Sc2nnc(N3CCOCC3)n2CC)cc1
InChIInChI=1S/C19H26N4O3S/c1-4-23-18(22-10-12-25-13-11-22)20-21-19(23)27-14(3)17(24)15-6-8-16(9-7-15)26-5-2/h6-9,14H,4-5,10-13H2,1-3H3/t14-/m1/s1
InChIKeyRQJRKSPXKHWXLA-CQSZACIVSA-N
XLogP2.90
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one?
The IUPAC name of (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one (CID 8905257) is (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one.
What is the SMILES notation for (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one?
The canonical SMILES for (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one is CCOc1ccc(C(=O)[C@@H](C)Sc2nnc(N3CCOCC3)n2CC)cc1.
What is the InChIKey of (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one?
The InChIKey is RQJRKSPXKHWXLA-CQSZACIVSA-N. The full InChI is InChI=1S/C19H26N4O3S/c1-4-23-18(22-10-12-25-13-11-22)20-21-19(23)27-14(3)17(24)15-6-8-16(9-7-15)26-5-2/h6-9,14H,4-5,10-13H2,1-3H3/t14-/m1/s1.
What are the key properties of (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one?
(2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one has a molecular weight of 390.51 g/mol, XLogP of 2.90, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one is sourced from PubChem (CID 8905257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).