(3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one

C27H34FNO2 — CID 118717241

IUPAC(3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1C(=O)N([C@@H](C)c2ccccc2)[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C27H34FNO2/c1-17(2)23-15-10-18(3)16-24(23)31-26-25(21-11-13-22(28)14-12-21)29(27(26)30)19(4)20-8-6-5-7-9-20/h5-9,11-14,17-19,23-26H,10,15-16H2,1-4H3/t18-,19+,23+,24-,25-,26+/m1/s1
InChIKeyDTIKFMURDOUUOM-QMPCEUKMSA-N
MW423.57 g/mol
LogP6.32
Rot. Bonds6

About (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one

(3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one (PubChem CID 118717241) has the molecular formula C27H34FNO2 and a molecular weight of 423.57 g/mol. Its IUPAC name is (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one.

Molecular Properties

Compound Name(3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one
PubChem CID118717241
Molecular FormulaC27H34FNO2
Molecular Weight423.57 g/mol
Exact Mass423.26
IUPAC Name(3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1C(=O)N([C@@H](C)c2ccccc2)[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C27H34FNO2/c1-17(2)23-15-10-18(3)16-24(23)31-26-25(21-11-13-22(28)14-12-21)29(27(26)30)19(4)20-8-6-5-7-9-20/h5-9,11-14,17-19,23-26H,10,15-16H2,1-4H3/t18-,19+,23+,24-,25-,26+/m1/s1
InChIKeyDTIKFMURDOUUOM-QMPCEUKMSA-N
XLogP6.32
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.57
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one?
The IUPAC name of (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one (CID 118717241) is (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one.
What is the SMILES notation for (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one?
The canonical SMILES for (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one is CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1C(=O)N([C@@H](C)c2ccccc2)[C@@H]1c1ccc(F)cc1.
What is the InChIKey of (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one?
The InChIKey is DTIKFMURDOUUOM-QMPCEUKMSA-N. The full InChI is InChI=1S/C27H34FNO2/c1-17(2)23-15-10-18(3)16-24(23)31-26-25(21-11-13-22(28)14-12-21)29(27(26)30)19(4)20-8-6-5-7-9-20/h5-9,11-14,17-19,23-26H,10,15-16H2,1-4H3/t18-,19+,23+,24-,25-,26+/m1/s1.
What are the key properties of (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one?
(3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one has a molecular weight of 423.57 g/mol, XLogP of 6.32, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-4-(4-fluorophenyl)-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-[(1S)-1-phenylethyl]azetidin-2-one is sourced from PubChem (CID 118717241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).