N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide

C24H19ClN2O3 — CID 18368072

IUPACN-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1c(C(=O)c2ccccc2)[nH]c2cc(Cl)ccc12
InChIInChI=1S/C24H19ClN2O3/c25-18-11-12-19-20(13-18)26-23(24(29)17-9-5-2-6-10-17)22(19)27-21(28)15-30-14-16-7-3-1-4-8-16/h1-13,26H,14-15H2,(H,27,28)
InChIKeyWJLAPAJBMVKZSB-UHFFFAOYSA-N
MW418.88 g/mol
LogP5.21
Rot. Bonds7

About N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide

N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide (PubChem CID 18368072) has the molecular formula C24H19ClN2O3 and a molecular weight of 418.88 g/mol. Its IUPAC name is N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide
PubChem CID18368072
Molecular FormulaC24H19ClN2O3
Molecular Weight418.88 g/mol
Exact Mass418.11
IUPAC NameN-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1c(C(=O)c2ccccc2)[nH]c2cc(Cl)ccc12
InChIInChI=1S/C24H19ClN2O3/c25-18-11-12-19-20(13-18)26-23(24(29)17-9-5-2-6-10-17)22(19)27-21(28)15-30-14-16-7-3-1-4-8-16/h1-13,26H,14-15H2,(H,27,28)
InChIKeyWJLAPAJBMVKZSB-UHFFFAOYSA-N
XLogP5.21
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.88
LogP ≤ 55.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-oxobutanamide
CID 18368229
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,2,2-trichloroacetamide
CID 18368099
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methoxybenzamide
CID 18367863
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-bromobenzamide
CID 18368226
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-tert-butylbenzamide
CID 18368116
methyl 5-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-methyl-5-oxopentanoate
CID 18367919
N-[6-chloro-2-(3-hydroxybenzoyl)-1H-indol-3-yl]acetamide
CID 18368034
[3-(5-bromopentylamino)-6-chloro-1H-indol-2-yl]-phenylmethanone
CID 57250038
N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]acetamide
CID 18367912
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-cyanobenzamide
CID 18368131
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-6-fluorobenzamide
CID 18367804
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-fluoro-5-(trifluoromethyl)benzamide
CID 18367776

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide (CID 18368072) is N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)Nc1c(C(=O)c2ccccc2)[nH]c2cc(Cl)ccc12.
What is the InChIKey of N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide?
The InChIKey is WJLAPAJBMVKZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2O3/c25-18-11-12-19-20(13-18)26-23(24(29)17-9-5-2-6-10-17)22(19)27-21(28)15-30-14-16-7-3-1-4-8-16/h1-13,26H,14-15H2,(H,27,28).
What are the key properties of N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide?
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide has a molecular weight of 418.88 g/mol, XLogP of 5.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 18368072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).