tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate

C23H27ClN4O3 — CID 60528039

IUPACtert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate
SMILESCC(C)(C)OC(=O)N(CCCNC(=O)c1cc2cc(Cl)ccc2[nH]1)Cc1cccnc1
InChIInChI=1S/C23H27ClN4O3/c1-23(2,3)31-22(30)28(15-16-6-4-9-25-14-16)11-5-10-26-21(29)20-13-17-12-18(24)7-8-19(17)27-20/h4,6-9,12-14,27H,5,10-11,15H2,1-3H3,(H,26,29)
InChIKeyVWCVXHXEWRMWDT-UHFFFAOYSA-N
MW442.95 g/mol
LogP4.77
Rot. Bonds7

About tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate

tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate (PubChem CID 60528039) has the molecular formula C23H27ClN4O3 and a molecular weight of 442.95 g/mol. Its IUPAC name is tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate
PubChem CID60528039
Molecular FormulaC23H27ClN4O3
Molecular Weight442.95 g/mol
Exact Mass442.18
IUPAC Nametert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate
SMILESCC(C)(C)OC(=O)N(CCCNC(=O)c1cc2cc(Cl)ccc2[nH]1)Cc1cccnc1
InChIInChI=1S/C23H27ClN4O3/c1-23(2,3)31-22(30)28(15-16-6-4-9-25-14-16)11-5-10-26-21(29)20-13-17-12-18(24)7-8-19(17)27-20/h4,6-9,12-14,27H,5,10-11,15H2,1-3H3,(H,26,29)
InChIKeyVWCVXHXEWRMWDT-UHFFFAOYSA-N
XLogP4.77
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.95
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate?
The IUPAC name of tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate (CID 60528039) is tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate.
What is the SMILES notation for tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate?
The canonical SMILES for tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate is CC(C)(C)OC(=O)N(CCCNC(=O)c1cc2cc(Cl)ccc2[nH]1)Cc1cccnc1.
What is the InChIKey of tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate?
The InChIKey is VWCVXHXEWRMWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27ClN4O3/c1-23(2,3)31-22(30)28(15-16-6-4-9-25-14-16)11-5-10-26-21(29)20-13-17-12-18(24)7-8-19(17)27-20/h4,6-9,12-14,27H,5,10-11,15H2,1-3H3,(H,26,29).
What are the key properties of tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate?
tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate has a molecular weight of 442.95 g/mol, XLogP of 4.77, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl]-N-(pyridin-3-ylmethyl)carbamate is sourced from PubChem (CID 60528039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).