benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate

C26H29N3O3 — CID 10928160

IUPACbenzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate
SMILESCC(C)CCNC(=O)c1ccccc1-c1ccncc1CNC(=O)OCc1ccccc1
InChIInChI=1S/C26H29N3O3/c1-19(2)12-15-28-25(30)24-11-7-6-10-23(24)22-13-14-27-16-21(22)17-29-26(31)32-18-20-8-4-3-5-9-20/h3-11,13-14,16,19H,12,15,17-18H2,1-2H3,(H,28,30)(H,29,31)
InChIKeySTJSBYJNUJPZHM-UHFFFAOYSA-N
MW431.54 g/mol
LogP4.95
Rot. Bonds9

About benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate

benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate (PubChem CID 10928160) has the molecular formula C26H29N3O3 and a molecular weight of 431.54 g/mol. Its IUPAC name is benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate.

Molecular Properties

Compound Namebenzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate
PubChem CID10928160
Molecular FormulaC26H29N3O3
Molecular Weight431.54 g/mol
Exact Mass431.22
IUPAC Namebenzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate
SMILESCC(C)CCNC(=O)c1ccccc1-c1ccncc1CNC(=O)OCc1ccccc1
InChIInChI=1S/C26H29N3O3/c1-19(2)12-15-28-25(30)24-11-7-6-10-23(24)22-13-14-27-16-21(22)17-29-26(31)32-18-20-8-4-3-5-9-20/h3-11,13-14,16,19H,12,15,17-18H2,1-2H3,(H,28,30)(H,29,31)
InChIKeySTJSBYJNUJPZHM-UHFFFAOYSA-N
XLogP4.95
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.54
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate?
The IUPAC name of benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate (CID 10928160) is benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate.
What is the SMILES notation for benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate?
The canonical SMILES for benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate is CC(C)CCNC(=O)c1ccccc1-c1ccncc1CNC(=O)OCc1ccccc1.
What is the InChIKey of benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate?
The InChIKey is STJSBYJNUJPZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O3/c1-19(2)12-15-28-25(30)24-11-7-6-10-23(24)22-13-14-27-16-21(22)17-29-26(31)32-18-20-8-4-3-5-9-20/h3-11,13-14,16,19H,12,15,17-18H2,1-2H3,(H,28,30)(H,29,31).
What are the key properties of benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate?
benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate has a molecular weight of 431.54 g/mol, XLogP of 4.95, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[[4-[2-(3-methylbutylcarbamoyl)phenyl]-3-pyridinyl]methyl]carbamate is sourced from PubChem (CID 10928160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).