1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one

C16H21NOS — CID 99884086

IUPAC1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one
SMILESC=CCCC(=O)N1CCS[C@H](c2ccccc2)CC1
InChIInChI=1S/C16H21NOS/c1-2-3-9-16(18)17-11-10-15(19-13-12-17)14-7-5-4-6-8-14/h2,4-8,15H,1,3,9-13H2/t15-/m0/s1
InChIKeyGZBXWUITUAPOGT-HNNXBMFYSA-N
MW275.42 g/mol
LogP3.66
Rot. Bonds4

About 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one

1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one (PubChem CID 99884086) has the molecular formula C16H21NOS and a molecular weight of 275.42 g/mol. Its IUPAC name is 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one.

Molecular Properties

Compound Name1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one
PubChem CID99884086
Molecular FormulaC16H21NOS
Molecular Weight275.42 g/mol
Exact Mass275.13
IUPAC Name1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one
SMILESC=CCCC(=O)N1CCS[C@H](c2ccccc2)CC1
InChIInChI=1S/C16H21NOS/c1-2-3-9-16(18)17-11-10-15(19-13-12-17)14-7-5-4-6-8-14/h2,4-8,15H,1,3,9-13H2/t15-/m0/s1
InChIKeyGZBXWUITUAPOGT-HNNXBMFYSA-N
XLogP3.66
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one?
The IUPAC name of 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one (CID 99884086) is 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one.
What is the SMILES notation for 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one?
The canonical SMILES for 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one is C=CCCC(=O)N1CCS[C@H](c2ccccc2)CC1.
What is the InChIKey of 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one?
The InChIKey is GZBXWUITUAPOGT-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H21NOS/c1-2-3-9-16(18)17-11-10-15(19-13-12-17)14-7-5-4-6-8-14/h2,4-8,15H,1,3,9-13H2/t15-/m0/s1.
What are the key properties of 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one?
1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one has a molecular weight of 275.42 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7S)-7-phenyl-1,4-thiazepan-4-yl]pent-4-en-1-one is sourced from PubChem (CID 99884086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).