N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide

C21H23N3O6S — CID 24619600

IUPACN-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)C2CCCN2S(=O)(=O)c2ccc3c(c2)OCCO3)c1
InChIInChI=1S/C21H23N3O6S/c1-14(25)22-15-4-2-5-16(12-15)23-21(26)18-6-3-9-24(18)31(27,28)17-7-8-19-20(13-17)30-11-10-29-19/h2,4-5,7-8,12-13,18H,3,6,9-11H2,1H3,(H,22,25)(H,23,26)
InChIKeyAHNUJYXQKVLAKX-UHFFFAOYSA-N
MW445.50 g/mol
LogP2.21
Rot. Bonds5

About N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide

N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide (PubChem CID 24619600) has the molecular formula C21H23N3O6S and a molecular weight of 445.50 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide
PubChem CID24619600
Molecular FormulaC21H23N3O6S
Molecular Weight445.50 g/mol
Exact Mass445.13
IUPAC NameN-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)C2CCCN2S(=O)(=O)c2ccc3c(c2)OCCO3)c1
InChIInChI=1S/C21H23N3O6S/c1-14(25)22-15-4-2-5-16(12-15)23-21(26)18-6-3-9-24(18)31(27,28)17-7-8-19-20(13-17)30-11-10-29-19/h2,4-5,7-8,12-13,18H,3,6,9-11H2,1H3,(H,22,25)(H,23,26)
InChIKeyAHNUJYXQKVLAKX-UHFFFAOYSA-N
XLogP2.21
TPSA114.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.50
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide (CID 24619600) is N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide is CC(=O)Nc1cccc(NC(=O)C2CCCN2S(=O)(=O)c2ccc3c(c2)OCCO3)c1.
What is the InChIKey of N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide?
The InChIKey is AHNUJYXQKVLAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O6S/c1-14(25)22-15-4-2-5-16(12-15)23-21(26)18-6-3-9-24(18)31(27,28)17-7-8-19-20(13-17)30-11-10-29-19/h2,4-5,7-8,12-13,18H,3,6,9-11H2,1H3,(H,22,25)(H,23,26).
What are the key properties of N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide?
N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide has a molecular weight of 445.50 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 24619600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).