(3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

C25H29N3O6S — CID 92867170

IUPAC(3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
SMILESCc1ccc(CN2C(=O)[C@H]3CCCC[C@@H]3C2=O)cc1S(=O)(=O)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C25H29N3O6S/c1-17-8-9-18(16-28-23(29)19-5-2-3-6-20(19)24(28)30)15-22(17)35(32,33)27-12-10-26(11-13-27)25(31)21-7-4-14-34-21/h4,7-9,14-15,19-20H,2-3,5-6,10-13,16H2,1H3/t19-,20-/m0/s1
InChIKeyYZJLCOGGYBIUMW-PMACEKPBSA-N
MW499.59 g/mol
LogP2.41
Rot. Bonds5

About (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

(3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (PubChem CID 92867170) has the molecular formula C25H29N3O6S and a molecular weight of 499.59 g/mol. Its IUPAC name is (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione.

Molecular Properties

Compound Name(3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
PubChem CID92867170
Molecular FormulaC25H29N3O6S
Molecular Weight499.59 g/mol
Exact Mass499.18
IUPAC Name(3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
SMILESCc1ccc(CN2C(=O)[C@H]3CCCC[C@@H]3C2=O)cc1S(=O)(=O)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C25H29N3O6S/c1-17-8-9-18(16-28-23(29)19-5-2-3-6-20(19)24(28)30)15-22(17)35(32,33)27-12-10-26(11-13-27)25(31)21-7-4-14-34-21/h4,7-9,14-15,19-20H,2-3,5-6,10-13,16H2,1H3/t19-,20-/m0/s1
InChIKeyYZJLCOGGYBIUMW-PMACEKPBSA-N
XLogP2.41
TPSA108.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.59
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione with MolForge

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Related Compounds

(3aR,7aR)-2-[[4-methyl-3-(4-methylpiperidin-1-yl)sulfonylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 92867135
(3aS,7aS)-2-[[4-methyl-3-(4-methylpiperidin-1-yl)sulfonylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 98296120
(3aR,7aR)-2-[[4-methyl-3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 98226670
(3aS,7aS)-2-[[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 92888474
[4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]sulfonylpiperazin-1-yl]-(furan-2-yl)methanone
CID 20930695
(3aR,7aR)-2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 99768681
(3S)-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CID 32626209
N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CID 42938393
5-[[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]methyl]-N-cyclopentyl-2-methylbenzenesulfonamide
CID 98226805
N-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]furan-2-carboxamide
CID 108559603
5-[[(3aR,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]methyl]-N-cyclohexyl-2-methylbenzenesulfonamide
CID 98296100
5-[[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]methyl]-N-[(2S)-butan-2-yl]-2-methylbenzenesulfonamide
CID 98226740

Frequently Asked Questions

What is the IUPAC name of (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione?
The IUPAC name of (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (CID 92867170) is (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione.
What is the SMILES notation for (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione?
The canonical SMILES for (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione is Cc1ccc(CN2C(=O)[C@H]3CCCC[C@@H]3C2=O)cc1S(=O)(=O)N1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione?
The InChIKey is YZJLCOGGYBIUMW-PMACEKPBSA-N. The full InChI is InChI=1S/C25H29N3O6S/c1-17-8-9-18(16-28-23(29)19-5-2-3-6-20(19)24(28)30)15-22(17)35(32,33)27-12-10-26(11-13-27)25(31)21-7-4-14-34-21/h4,7-9,14-15,19-20H,2-3,5-6,10-13,16H2,1H3/t19-,20-/m0/s1.
What are the key properties of (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione?
(3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione has a molecular weight of 499.59 g/mol, XLogP of 2.41, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,7aS)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methylphenyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione is sourced from PubChem (CID 92867170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).