(3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide

C26H25N3O3 — CID 95058194

IUPAC(3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(N3C[C@H](C(=O)Nc4ccc(C)cc4)CC3=O)c2)cc1
InChIInChI=1S/C26H25N3O3/c1-17-6-10-21(11-7-17)27-25(31)19-4-3-5-23(14-19)29-16-20(15-24(29)30)26(32)28-22-12-8-18(2)9-13-22/h3-14,20H,15-16H2,1-2H3,(H,27,31)(H,28,32)/t20-/m1/s1
InChIKeyILIJTNABXNCJEO-HXUWFJFHSA-N
MW427.50 g/mol
LogP4.55
Rot. Bonds5

About (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide

(3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 95058194) has the molecular formula C26H25N3O3 and a molecular weight of 427.50 g/mol. Its IUPAC name is (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID95058194
Molecular FormulaC26H25N3O3
Molecular Weight427.50 g/mol
Exact Mass427.19
IUPAC Name(3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(N3C[C@H](C(=O)Nc4ccc(C)cc4)CC3=O)c2)cc1
InChIInChI=1S/C26H25N3O3/c1-17-6-10-21(11-7-17)27-25(31)19-4-3-5-23(14-19)29-16-20(15-24(29)30)26(32)28-22-12-8-18(2)9-13-22/h3-14,20H,15-16H2,1-2H3,(H,27,31)(H,28,32)/t20-/m1/s1
InChIKeyILIJTNABXNCJEO-HXUWFJFHSA-N
XLogP4.55
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.50
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide (CID 95058194) is (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide is Cc1ccc(NC(=O)c2cccc(N3C[C@H](C(=O)Nc4ccc(C)cc4)CC3=O)c2)cc1.
What is the InChIKey of (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is ILIJTNABXNCJEO-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H25N3O3/c1-17-6-10-21(11-7-17)27-25(31)19-4-3-5-23(14-19)29-16-20(15-24(29)30)26(32)28-22-12-8-18(2)9-13-22/h3-14,20H,15-16H2,1-2H3,(H,27,31)(H,28,32)/t20-/m1/s1.
What are the key properties of (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide?
(3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 427.50 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(4-methylphenyl)-1-[3-[(4-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 95058194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).