(3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide

C22H26N2O3 — CID 97038592

IUPAC(3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(N2C[C@@H](C(=O)NCC[C@@H](O)c3ccccc3)CC2=O)cc1C
InChIInChI=1S/C22H26N2O3/c1-15-8-9-19(12-16(15)2)24-14-18(13-21(24)26)22(27)23-11-10-20(25)17-6-4-3-5-7-17/h3-9,12,18,20,25H,10-11,13-14H2,1-2H3,(H,23,27)/t18-,20+/m0/s1
InChIKeyJNOTXOGLYNJXON-AZUAARDMSA-N
MW366.46 g/mol
LogP2.90
Rot. Bonds6

About (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide

(3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 97038592) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID97038592
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name(3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(N2C[C@@H](C(=O)NCC[C@@H](O)c3ccccc3)CC2=O)cc1C
InChIInChI=1S/C22H26N2O3/c1-15-8-9-19(12-16(15)2)24-14-18(13-21(24)26)22(27)23-11-10-20(25)17-6-4-3-5-7-17/h3-9,12,18,20,25H,10-11,13-14H2,1-2H3,(H,23,27)/t18-,20+/m0/s1
InChIKeyJNOTXOGLYNJXON-AZUAARDMSA-N
XLogP2.90
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide (CID 97038592) is (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide is Cc1ccc(N2C[C@@H](C(=O)NCC[C@@H](O)c3ccccc3)CC2=O)cc1C.
What is the InChIKey of (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is JNOTXOGLYNJXON-AZUAARDMSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-15-8-9-19(12-16(15)2)24-14-18(13-21(24)26)22(27)23-11-10-20(25)17-6-4-3-5-7-17/h3-9,12,18,20,25H,10-11,13-14H2,1-2H3,(H,23,27)/t18-,20+/m0/s1.
What are the key properties of (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide?
(3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 366.46 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(3,4-dimethylphenyl)-N-[(3R)-3-hydroxy-3-phenylpropyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 97038592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).