N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide

C39H43F3N8O3 — CID 70696497

IUPACN-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1c[nH]c(/C=C2\C(=O)Nc3cc(Nc4cccc(NC(=O)c5cc(N6CCN(C)CC6)cc(C(F)(F)F)c5)c4)ccc32)c1
InChIInChI=1S/C39H43F3N8O3/c1-4-49(5-2)12-11-43-36(51)26-18-31(44-24-26)22-34-33-10-9-30(23-35(33)47-38(34)53)45-28-7-6-8-29(21-28)46-37(52)25-17-27(39(40,41)42)20-32(19-25)50-15-13-48(3)14-16-50/h6-10,17-24,44-45H,4-5,11-16H2,1-3H3,(H,43,51)(H,46,52)(H,47,53)/b34-22-
InChIKeyQTGGPQXZCLZMSN-VQNDASPWSA-N
MW728.82 g/mol
LogP6.35
Rot. Bonds12

About N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide

N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide (PubChem CID 70696497) has the molecular formula C39H43F3N8O3 and a molecular weight of 728.82 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide
PubChem CID70696497
Molecular FormulaC39H43F3N8O3
Molecular Weight728.82 g/mol
Exact Mass728.34
IUPAC NameN-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1c[nH]c(/C=C2\C(=O)Nc3cc(Nc4cccc(NC(=O)c5cc(N6CCN(C)CC6)cc(C(F)(F)F)c5)c4)ccc32)c1
InChIInChI=1S/C39H43F3N8O3/c1-4-49(5-2)12-11-43-36(51)26-18-31(44-24-26)22-34-33-10-9-30(23-35(33)47-38(34)53)45-28-7-6-8-29(21-28)46-37(52)25-17-27(39(40,41)42)20-32(19-25)50-15-13-48(3)14-16-50/h6-10,17-24,44-45H,4-5,11-16H2,1-3H3,(H,43,51)(H,46,52)(H,47,53)/b34-22-
InChIKeyQTGGPQXZCLZMSN-VQNDASPWSA-N
XLogP6.35
TPSA124.84 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.82
LogP ≤ 56.35
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide (CID 70696497) is N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide is CCN(CC)CCNC(=O)c1c[nH]c(/C=C2\C(=O)Nc3cc(Nc4cccc(NC(=O)c5cc(N6CCN(C)CC6)cc(C(F)(F)F)c5)c4)ccc32)c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide?
The InChIKey is QTGGPQXZCLZMSN-VQNDASPWSA-N. The full InChI is InChI=1S/C39H43F3N8O3/c1-4-49(5-2)12-11-43-36(51)26-18-31(44-24-26)22-34-33-10-9-30(23-35(33)47-38(34)53)45-28-7-6-8-29(21-28)46-37(52)25-17-27(39(40,41)42)20-32(19-25)50-15-13-48(3)14-16-50/h6-10,17-24,44-45H,4-5,11-16H2,1-3H3,(H,43,51)(H,46,52)(H,47,53)/b34-22-.
What are the key properties of N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide?
N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide has a molecular weight of 728.82 g/mol, XLogP of 6.35, 12 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-5-[(Z)-[6-[3-[[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)benzoyl]amino]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide is sourced from PubChem (CID 70696497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).