methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate

C27H27N3O3 — CID 91453626

IUPACmethyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate
SMILESCCNCCc1ccc(/N=C(\c2ccccc2)C2C(=O)Nc3cc(C(=O)OC)ccc32)cc1
InChIInChI=1S/C27H27N3O3/c1-3-28-16-15-18-9-12-21(13-10-18)29-25(19-7-5-4-6-8-19)24-22-14-11-20(27(32)33-2)17-23(22)30-26(24)31/h4-14,17,24,28H,3,15-16H2,1-2H3,(H,30,31)/b29-25+
InChIKeyPUNKNUALRXQVIX-XLVZBRSZSA-N
MW441.53 g/mol
LogP4.48
Rot. Bonds8

About methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate

methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate (PubChem CID 91453626) has the molecular formula C27H27N3O3 and a molecular weight of 441.53 g/mol. Its IUPAC name is methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate.

Molecular Properties

Compound Namemethyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate
PubChem CID91453626
Molecular FormulaC27H27N3O3
Molecular Weight441.53 g/mol
Exact Mass441.21
IUPAC Namemethyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate
SMILESCCNCCc1ccc(/N=C(\c2ccccc2)C2C(=O)Nc3cc(C(=O)OC)ccc32)cc1
InChIInChI=1S/C27H27N3O3/c1-3-28-16-15-18-9-12-21(13-10-18)29-25(19-7-5-4-6-8-19)24-22-14-11-20(27(32)33-2)17-23(22)30-26(24)31/h4-14,17,24,28H,3,15-16H2,1-2H3,(H,30,31)/b29-25+
InChIKeyPUNKNUALRXQVIX-XLVZBRSZSA-N
XLogP4.48
TPSA79.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.53
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate?
The IUPAC name of methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate (CID 91453626) is methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate.
What is the SMILES notation for methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate?
The canonical SMILES for methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate is CCNCCc1ccc(/N=C(\c2ccccc2)C2C(=O)Nc3cc(C(=O)OC)ccc32)cc1.
What is the InChIKey of methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate?
The InChIKey is PUNKNUALRXQVIX-XLVZBRSZSA-N. The full InChI is InChI=1S/C27H27N3O3/c1-3-28-16-15-18-9-12-21(13-10-18)29-25(19-7-5-4-6-8-19)24-22-14-11-20(27(32)33-2)17-23(22)30-26(24)31/h4-14,17,24,28H,3,15-16H2,1-2H3,(H,30,31)/b29-25+.
What are the key properties of methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate?
methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate has a molecular weight of 441.53 g/mol, XLogP of 4.48, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[N-[4-[2-(ethylamino)ethyl]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate is sourced from PubChem (CID 91453626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).