N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide

C25H31N3O — CID 134047099

IUPACN-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(N(C)C(=O)Cn2c(-c3ccccc3)cc3ccccc32)CC1
InChIInChI=1S/C25H31N3O/c1-19(2)27-15-13-22(14-16-27)26(3)25(29)18-28-23-12-8-7-11-21(23)17-24(28)20-9-5-4-6-10-20/h4-12,17,19,22H,13-16,18H2,1-3H3
InChIKeyMSZMOIYGTVWSRC-UHFFFAOYSA-N
MW389.54 g/mol
LogP4.64
Rot. Bonds5

About N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide

N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 134047099) has the molecular formula C25H31N3O and a molecular weight of 389.54 g/mol. Its IUPAC name is N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID134047099
Molecular FormulaC25H31N3O
Molecular Weight389.54 g/mol
Exact Mass389.25
IUPAC NameN-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(N(C)C(=O)Cn2c(-c3ccccc3)cc3ccccc32)CC1
InChIInChI=1S/C25H31N3O/c1-19(2)27-15-13-22(14-16-27)26(3)25(29)18-28-23-12-8-7-11-21(23)17-24(28)20-9-5-4-6-10-20/h4-12,17,19,22H,13-16,18H2,1-3H3
InChIKeyMSZMOIYGTVWSRC-UHFFFAOYSA-N
XLogP4.64
TPSA28.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.54
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide 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 N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 134047099) is N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide is CC(C)N1CCC(N(C)C(=O)Cn2c(-c3ccccc3)cc3ccccc32)CC1.
What is the InChIKey of N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is MSZMOIYGTVWSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O/c1-19(2)27-15-13-22(14-16-27)26(3)25(29)18-28-23-12-8-7-11-21(23)17-24(28)20-9-5-4-6-10-20/h4-12,17,19,22H,13-16,18H2,1-3H3.
What are the key properties of N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 389.54 g/mol, XLogP of 4.64, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 134047099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).