tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate

C24H31N3O4 — CID 108921418

IUPACtert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate
SMILESCc1cccc(CC(=O)NCc2cccc(NC(=O)CCNC(=O)OC(C)(C)C)c2)c1
InChIInChI=1S/C24H31N3O4/c1-17-7-5-8-18(13-17)15-22(29)26-16-19-9-6-10-20(14-19)27-21(28)11-12-25-23(30)31-24(2,3)4/h5-10,13-14H,11-12,15-16H2,1-4H3,(H,25,30)(H,26,29)(H,27,28)
InChIKeyUERTYFMYUJHMKL-UHFFFAOYSA-N
MW425.53 g/mol
LogP3.71
Rot. Bonds8

About tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate

tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate (PubChem CID 108921418) has the molecular formula C24H31N3O4 and a molecular weight of 425.53 g/mol. Its IUPAC name is tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate
PubChem CID108921418
Molecular FormulaC24H31N3O4
Molecular Weight425.53 g/mol
Exact Mass425.23
IUPAC Nametert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate
SMILESCc1cccc(CC(=O)NCc2cccc(NC(=O)CCNC(=O)OC(C)(C)C)c2)c1
InChIInChI=1S/C24H31N3O4/c1-17-7-5-8-18(13-17)15-22(29)26-16-19-9-6-10-20(14-19)27-21(28)11-12-25-23(30)31-24(2,3)4/h5-10,13-14H,11-12,15-16H2,1-4H3,(H,25,30)(H,26,29)(H,27,28)
InChIKeyUERTYFMYUJHMKL-UHFFFAOYSA-N
XLogP3.71
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.53
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate?
The IUPAC name of tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate (CID 108921418) is tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate is Cc1cccc(CC(=O)NCc2cccc(NC(=O)CCNC(=O)OC(C)(C)C)c2)c1.
What is the InChIKey of tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate?
The InChIKey is UERTYFMYUJHMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N3O4/c1-17-7-5-8-18(13-17)15-22(29)26-16-19-9-6-10-20(14-19)27-21(28)11-12-25-23(30)31-24(2,3)4/h5-10,13-14H,11-12,15-16H2,1-4H3,(H,25,30)(H,26,29)(H,27,28).
What are the key properties of tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate?
tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate has a molecular weight of 425.53 g/mol, XLogP of 3.71, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[3-[[[2-(3-methylphenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate is sourced from PubChem (CID 108921418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).