1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine

C17H26N2O3S — CID 97098948

IUPAC1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine
SMILESCCCc1ccc(S(=O)(=O)N2CCN([C@@H]3CCOC3)CC2)cc1
InChIInChI=1S/C17H26N2O3S/c1-2-3-15-4-6-17(7-5-15)23(20,21)19-11-9-18(10-12-19)16-8-13-22-14-16/h4-7,16H,2-3,8-14H2,1H3/t16-/m1/s1
InChIKeyIDIRASJQNWVPTP-MRXNPFEDSA-N
MW338.47 g/mol
LogP1.73
Rot. Bonds5

About 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine

1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine (PubChem CID 97098948) has the molecular formula C17H26N2O3S and a molecular weight of 338.47 g/mol. Its IUPAC name is 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine.

Molecular Properties

Compound Name1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine
PubChem CID97098948
Molecular FormulaC17H26N2O3S
Molecular Weight338.47 g/mol
Exact Mass338.17
IUPAC Name1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine
SMILESCCCc1ccc(S(=O)(=O)N2CCN([C@@H]3CCOC3)CC2)cc1
InChIInChI=1S/C17H26N2O3S/c1-2-3-15-4-6-17(7-5-15)23(20,21)19-11-9-18(10-12-19)16-8-13-22-14-16/h4-7,16H,2-3,8-14H2,1H3/t16-/m1/s1
InChIKeyIDIRASJQNWVPTP-MRXNPFEDSA-N
XLogP1.73
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.47
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine with MolForge

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

Launch Full Analysis

Related Compounds

4-methyl-1-(4-propylphenyl)sulfonylpiperidine
CID 17375841
1-(4-butylphenyl)sulfonyl-4-(4-propylphenyl)sulfonylpiperazine
CID 19684728
5-methyl-3-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]oxolan-2-one
CID 55472900
1-(4-fluoro-3-methylphenyl)sulfonyl-4-(oxolan-3-yl)-1,4-diazepane
CID 134160894
1-(3-chloro-4-methoxyphenyl)sulfonyl-4-(oxolan-3-yl)-1,4-diazepane
CID 134161100
[(2S)-oxolan-2-yl]-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone
CID 26776175
3-chloro-1-(4-propylphenyl)sulfonylpyrrolidine
CID 63400652
1-(oxolan-3-yl)-4-(2-phenylethylsulfonyl)-1,4-diazepane
CID 134161023
1-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-4-(oxolan-3-yl)piperazine
CID 170143862
4-(4-hexylphenyl)sulfonylmorpholine
CID 84557725
(3R)-1-(4-propylphenyl)sulfonylpyrrolidin-3-ol
CID 66291747
4-(benzenesulfonyl)-1-(4-propylphenyl)sulfonylpiperidine
CID 90589463

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine?
The IUPAC name of 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine (CID 97098948) is 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine.
What is the SMILES notation for 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine?
The canonical SMILES for 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine is CCCc1ccc(S(=O)(=O)N2CCN([C@@H]3CCOC3)CC2)cc1.
What is the InChIKey of 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine?
The InChIKey is IDIRASJQNWVPTP-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O3S/c1-2-3-15-4-6-17(7-5-15)23(20,21)19-11-9-18(10-12-19)16-8-13-22-14-16/h4-7,16H,2-3,8-14H2,1H3/t16-/m1/s1.
What are the key properties of 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine?
1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine has a molecular weight of 338.47 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine is sourced from PubChem (CID 97098948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).