N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide

C32H33F2N3O7S — CID 67142269

IUPACN-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide
SMILESCCOC1NC(c2ccc(CS(=O)(=O)NC(=O)Cc3ccccc3OC(F)F)cc2C)C2=C1c1ncccc1C(OCC)C2=O
InChIInChI=1S/C32H33F2N3O7S/c1-4-42-30-22-10-8-14-35-27(22)26-25(29(30)39)28(36-31(26)43-5-2)21-13-12-19(15-18(21)3)17-45(40,41)37-24(38)16-20-9-6-7-11-23(20)44-32(33)34/h6-15,28,30-32,36H,4-5,16-17H2,1-3H3,(H,37,38)
InChIKeyNLRDCZTXZQIVFY-UHFFFAOYSA-N
MW641.69 g/mol
LogP4.30
Rot. Bonds12

About N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide

N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide (PubChem CID 67142269) has the molecular formula C32H33F2N3O7S and a molecular weight of 641.69 g/mol. Its IUPAC name is N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide
PubChem CID67142269
Molecular FormulaC32H33F2N3O7S
Molecular Weight641.69 g/mol
Exact Mass641.20
IUPAC NameN-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide
SMILESCCOC1NC(c2ccc(CS(=O)(=O)NC(=O)Cc3ccccc3OC(F)F)cc2C)C2=C1c1ncccc1C(OCC)C2=O
InChIInChI=1S/C32H33F2N3O7S/c1-4-42-30-22-10-8-14-35-27(22)26-25(29(30)39)28(36-31(26)43-5-2)21-13-12-19(15-18(21)3)17-45(40,41)37-24(38)16-20-9-6-7-11-23(20)44-32(33)34/h6-15,28,30-32,36H,4-5,16-17H2,1-3H3,(H,37,38)
InChIKeyNLRDCZTXZQIVFY-UHFFFAOYSA-N
XLogP4.30
TPSA132.92 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500641.69
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide (CID 67142269) is N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide is CCOC1NC(c2ccc(CS(=O)(=O)NC(=O)Cc3ccccc3OC(F)F)cc2C)C2=C1c1ncccc1C(OCC)C2=O.
What is the InChIKey of N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide?
The InChIKey is NLRDCZTXZQIVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H33F2N3O7S/c1-4-42-30-22-10-8-14-35-27(22)26-25(29(30)39)28(36-31(26)43-5-2)21-13-12-19(15-18(21)3)17-45(40,41)37-24(38)16-20-9-6-7-11-23(20)44-32(33)34/h6-15,28,30-32,36H,4-5,16-17H2,1-3H3,(H,37,38).
What are the key properties of N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide?
N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide has a molecular weight of 641.69 g/mol, XLogP of 4.30, 12 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(5,9-diethoxy-6-oxo-5,7,8,9-tetrahydropyrrolo[3,4-h]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-[2-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 67142269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).