1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide

C24H28FN3O3 — CID 154849915

IUPAC1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide
SMILESCC1Cc2ccccc2N1CCNC(=O)C1CC(O)CN1C(=O)Cc1ccccc1F
InChIInChI=1S/C24H28FN3O3/c1-16-12-18-7-3-5-9-21(18)27(16)11-10-26-24(31)22-14-19(29)15-28(22)23(30)13-17-6-2-4-8-20(17)25/h2-9,16,19,22,29H,10-15H2,1H3,(H,26,31)
InChIKeyUYOOFWCOMCMALB-UHFFFAOYSA-N
MW425.50 g/mol
LogP1.90
Rot. Bonds6

About 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide

1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 154849915) has the molecular formula C24H28FN3O3 and a molecular weight of 425.50 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide
PubChem CID154849915
Molecular FormulaC24H28FN3O3
Molecular Weight425.50 g/mol
Exact Mass425.21
IUPAC Name1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide
SMILESCC1Cc2ccccc2N1CCNC(=O)C1CC(O)CN1C(=O)Cc1ccccc1F
InChIInChI=1S/C24H28FN3O3/c1-16-12-18-7-3-5-9-21(18)27(16)11-10-26-24(31)22-14-19(29)15-28(22)23(30)13-17-6-2-4-8-20(17)25/h2-9,16,19,22,29H,10-15H2,1H3,(H,26,31)
InChIKeyUYOOFWCOMCMALB-UHFFFAOYSA-N
XLogP1.90
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.50
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide 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

4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide
CID 119868403
N-(1-benzyl-5-methylpyrrolidin-3-yl)-1-[2-(2-fluorophenyl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
CID 154849933
2-(2-fluorophenyl)-2-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]propanamide
CID 60616325
N-[[3-(3,4-dimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-[2-(2-fluorophenyl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
CID 154849949
trans-(1R,3R)-3-amino-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]cyclopentane-1-carboxamide
CID 124688900
cis-(1R,3S)-3-amino-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]cyclopentane-1-carboxamide
CID 125120867
N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)-1-[2-(2-fluorophenyl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
CID 154845321
(2R,4R)-2-N-[2-(2-fluorophenyl)ethyl]-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 7450544
1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[(2-methoxy-4,6-dimethyl-3-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 154849911
1-(3-hydroxybutyl)-3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]urea
CID 111337321
5-fluoro-2-iodo-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]benzamide
CID 60616291
N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 155947049

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide (CID 154849915) is 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide is CC1Cc2ccccc2N1CCNC(=O)C1CC(O)CN1C(=O)Cc1ccccc1F.
What is the InChIKey of 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is UYOOFWCOMCMALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FN3O3/c1-16-12-18-7-3-5-9-21(18)27(16)11-10-26-24(31)22-14-19(29)15-28(22)23(30)13-17-6-2-4-8-20(17)25/h2-9,16,19,22,29H,10-15H2,1H3,(H,26,31).
What are the key properties of 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide?
1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 425.50 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)acetyl]-4-hydroxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 154849915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).