tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate

C22H26IN3O4 — CID 108921195

IUPACtert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate
SMILESCC(C)(C)OC(=O)NCCC(=O)NCc1cccc(NC(=O)c2ccccc2I)c1
InChIInChI=1S/C22H26IN3O4/c1-22(2,3)30-21(29)24-12-11-19(27)25-14-15-7-6-8-16(13-15)26-20(28)17-9-4-5-10-18(17)23/h4-10,13H,11-12,14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)
InChIKeyMSXUUTIZLPYEKE-UHFFFAOYSA-N
MW523.37 g/mol
LogP4.07
Rot. Bonds7

About tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate

tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate (PubChem CID 108921195) has the molecular formula C22H26IN3O4 and a molecular weight of 523.37 g/mol. Its IUPAC name is tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate
PubChem CID108921195
Molecular FormulaC22H26IN3O4
Molecular Weight523.37 g/mol
Exact Mass523.10
IUPAC Nametert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate
SMILESCC(C)(C)OC(=O)NCCC(=O)NCc1cccc(NC(=O)c2ccccc2I)c1
InChIInChI=1S/C22H26IN3O4/c1-22(2,3)30-21(29)24-12-11-19(27)25-14-15-7-6-8-16(13-15)26-20(28)17-9-4-5-10-18(17)23/h4-10,13H,11-12,14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)
InChIKeyMSXUUTIZLPYEKE-UHFFFAOYSA-N
XLogP4.07
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500523.37
LogP ≤ 54.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]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 tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate?
The IUPAC name of tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate (CID 108921195) is tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate is CC(C)(C)OC(=O)NCCC(=O)NCc1cccc(NC(=O)c2ccccc2I)c1.
What is the InChIKey of tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate?
The InChIKey is MSXUUTIZLPYEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26IN3O4/c1-22(2,3)30-21(29)24-12-11-19(27)25-14-15-7-6-8-16(13-15)26-20(28)17-9-4-5-10-18(17)23/h4-10,13H,11-12,14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28).
What are the key properties of tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate?
tert-butyl N-[3-[[3-[(2-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate has a molecular weight of 523.37 g/mol, XLogP of 4.07, 7 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-iodobenzoyl)amino]phenyl]methylamino]-3-oxopropyl]carbamate is sourced from PubChem (CID 108921195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).