(5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one

C25H32BrNOS — CID 42628574

IUPAC(5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one
SMILESCC(C)(C)[C@H]1CCC(=O)N(C(CSc2ccc(Br)cc2)Cc2ccccc2)CC1
InChIInChI=1S/C25H32BrNOS/c1-25(2,3)20-9-14-24(28)27(16-15-20)22(17-19-7-5-4-6-8-19)18-29-23-12-10-21(26)11-13-23/h4-8,10-13,20,22H,9,14-18H2,1-3H3/t20-,22?/m0/s1
InChIKeyZSBAOHIXGXBLAV-AIBWNMTMSA-N
MW474.51 g/mol
LogP6.83
Rot. Bonds6

About (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one

(5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one (PubChem CID 42628574) has the molecular formula C25H32BrNOS and a molecular weight of 474.51 g/mol. Its IUPAC name is (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one.

Molecular Properties

Compound Name(5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one
PubChem CID42628574
Molecular FormulaC25H32BrNOS
Molecular Weight474.51 g/mol
Exact Mass473.14
IUPAC Name(5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one
SMILESCC(C)(C)[C@H]1CCC(=O)N(C(CSc2ccc(Br)cc2)Cc2ccccc2)CC1
InChIInChI=1S/C25H32BrNOS/c1-25(2,3)20-9-14-24(28)27(16-15-20)22(17-19-7-5-4-6-8-19)18-29-23-12-10-21(26)11-13-23/h4-8,10-13,20,22H,9,14-18H2,1-3H3/t20-,22?/m0/s1
InChIKeyZSBAOHIXGXBLAV-AIBWNMTMSA-N
XLogP6.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.51
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one?
The IUPAC name of (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one (CID 42628574) is (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one.
What is the SMILES notation for (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one?
The canonical SMILES for (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one is CC(C)(C)[C@H]1CCC(=O)N(C(CSc2ccc(Br)cc2)Cc2ccccc2)CC1.
What is the InChIKey of (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one?
The InChIKey is ZSBAOHIXGXBLAV-AIBWNMTMSA-N. The full InChI is InChI=1S/C25H32BrNOS/c1-25(2,3)20-9-14-24(28)27(16-15-20)22(17-19-7-5-4-6-8-19)18-29-23-12-10-21(26)11-13-23/h4-8,10-13,20,22H,9,14-18H2,1-3H3/t20-,22?/m0/s1.
What are the key properties of (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one?
(5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one has a molecular weight of 474.51 g/mol, XLogP of 6.83, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-[(2S)-1-(4-bromophenyl)sulfanyl-3-phenylpropan-2-yl]-5-tert-butylazepan-2-one is sourced from PubChem (CID 42628574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).