N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide

C32H34N2O5S2 — CID 10129145

IUPACN-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide
SMILESCC(c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)N(C(=O)C1CC1)c1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C32H34N2O5S2/c1-21(34(31(35)22-11-12-22)27-13-15-28(16-14-27)40(4,36)37)23-8-6-9-24(18-23)29-20-26(32(2,3)41(5,38)39)19-25-10-7-17-33-30(25)29/h6-10,13-22H,11-12H2,1-5H3
InChIKeyBVJRFNKHFQRJTE-UHFFFAOYSA-N
MW590.77 g/mol
LogP6.09
Rot. Bonds8

About N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide

N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide (PubChem CID 10129145) has the molecular formula C32H34N2O5S2 and a molecular weight of 590.77 g/mol. Its IUPAC name is N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide
PubChem CID10129145
Molecular FormulaC32H34N2O5S2
Molecular Weight590.77 g/mol
Exact Mass590.19
IUPAC NameN-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide
SMILESCC(c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)N(C(=O)C1CC1)c1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C32H34N2O5S2/c1-21(34(31(35)22-11-12-22)27-13-15-28(16-14-27)40(4,36)37)23-8-6-9-24(18-23)29-20-26(32(2,3)41(5,38)39)19-25-10-7-17-33-30(25)29/h6-10,13-22H,11-12H2,1-5H3
InChIKeyBVJRFNKHFQRJTE-UHFFFAOYSA-N
XLogP6.09
TPSA101.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.77
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide?
The IUPAC name of N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide (CID 10129145) is N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide is CC(c1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)N(C(=O)C1CC1)c1ccc(S(C)(=O)=O)cc1.
What is the InChIKey of N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide?
The InChIKey is BVJRFNKHFQRJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N2O5S2/c1-21(34(31(35)22-11-12-22)27-13-15-28(16-14-27)40(4,36)37)23-8-6-9-24(18-23)29-20-26(32(2,3)41(5,38)39)19-25-10-7-17-33-30(25)29/h6-10,13-22H,11-12H2,1-5H3.
What are the key properties of N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide?
N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide has a molecular weight of 590.77 g/mol, XLogP of 6.09, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylsulfonylphenyl)-N-[1-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 10129145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).