tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate

C28H38ClN3O4S — CID 18058742

About tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate

tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate (PubChem CID 18058742) has the molecular formula C28H38ClN3O4S and a molecular weight of 548.15 g/mol. Its IUPAC name is tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate
• PubChem CID: 18058742
• Molecular Formula: C28H38ClN3O4S
• Molecular Weight: 548.15 g/mol
• Exact Mass: 547.23
• IUPAC Name: tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate
• SMILES: CCC(C)N(C(=O)C(CS)NC(=O)OC(C)(C)C)C(C(=O)Nc1c(C)cccc1Cl)c1cccc(C)c1
• InChI: InChI=1S/C28H38ClN3O4S/c1-8-19(4)32(26(34)22(16-37)30-27(35)36-28(5,6)7)24(20-13-9-11-17(2)15-20)25(33)31-23-18(3)12-10-14-21(23)29/h9-15,19,22,24,37H,8,16H2,1-7H3,(H,30,35)(H,31,33)
• InChIKey: CCPPPMOPRYOPKX-UHFFFAOYSA-N
• XLogP: 6.09
• TPSA: 87.74 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	548.15
LogP ≤ 5	6.09
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate (CID 18058742) is tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate is CCC(C)N(C(=O)C(CS)NC(=O)OC(C)(C)C)C(C(=O)Nc1c(C)cccc1Cl)c1cccc(C)c1.

What is the InChIKey of tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate?

The InChIKey is CCPPPMOPRYOPKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38ClN3O4S/c1-8-19(4)32(26(34)22(16-37)30-27(35)36-28(5,6)7)24(20-13-9-11-17(2)15-20)25(33)31-23-18(3)12-10-14-21(23)29/h9-15,19,22,24,37H,8,16H2,1-7H3,(H,30,35)(H,31,33).

What are the key properties of tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate?

tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate has a molecular weight of 548.15 g/mol, XLogP of 6.09, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(3-methylphenyl)-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamate is sourced from PubChem (CID 18058742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).