(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

C24H26N2O5S — CID 55937981

IUPAC(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCOc1ccc2cc([C@H](C)C(=O)Nc3cccc(S(=O)(=O)N4CCOCC4)c3)ccc2c1
InChIInChI=1S/C24H26N2O5S/c1-17(18-6-7-20-15-22(30-2)9-8-19(20)14-18)24(27)25-21-4-3-5-23(16-21)32(28,29)26-10-12-31-13-11-26/h3-9,14-17H,10-13H2,1-2H3,(H,25,27)/t17-/m0/s1
InChIKeyZSLUWOMYUYLMBH-KRWDZBQOSA-N
MW454.55 g/mol
LogP3.61
Rot. Bonds6

About (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide (PubChem CID 55937981) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
PubChem CID55937981
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC Name(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCOc1ccc2cc([C@H](C)C(=O)Nc3cccc(S(=O)(=O)N4CCOCC4)c3)ccc2c1
InChIInChI=1S/C24H26N2O5S/c1-17(18-6-7-20-15-22(30-2)9-8-19(20)14-18)24(27)25-21-4-3-5-23(16-21)32(28,29)26-10-12-31-13-11-26/h3-9,14-17H,10-13H2,1-2H3,(H,25,27)/t17-/m0/s1
InChIKeyZSLUWOMYUYLMBH-KRWDZBQOSA-N
XLogP3.61
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
The IUPAC name of (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide (CID 55937981) is (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide.
What is the SMILES notation for (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
The canonical SMILES for (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide is COc1ccc2cc([C@H](C)C(=O)Nc3cccc(S(=O)(=O)N4CCOCC4)c3)ccc2c1.
What is the InChIKey of (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
The InChIKey is ZSLUWOMYUYLMBH-KRWDZBQOSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-17(18-6-7-20-15-22(30-2)9-8-19(20)14-18)24(27)25-21-4-3-5-23(16-21)32(28,29)26-10-12-31-13-11-26/h3-9,14-17H,10-13H2,1-2H3,(H,25,27)/t17-/m0/s1.
What are the key properties of (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide?
(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide has a molecular weight of 454.55 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 55937981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).