(3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide

C27H29N3O2 — CID 92579911

IUPAC(3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide
SMILESCC(C)NC(=O)[C@]1(Cc2ccc(-c3cccnc3)cc2)CCN(C(=O)c2ccccc2)C1
InChIInChI=1S/C27H29N3O2/c1-20(2)29-26(32)27(14-16-30(19-27)25(31)23-7-4-3-5-8-23)17-21-10-12-22(13-11-21)24-9-6-15-28-18-24/h3-13,15,18,20H,14,16-17,19H2,1-2H3,(H,29,32)/t27-/m0/s1
InChIKeyXFXVSJOARFUUKP-MHZLTWQESA-N
MW427.55 g/mol
LogP4.35
Rot. Bonds6

About (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide

(3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide (PubChem CID 92579911) has the molecular formula C27H29N3O2 and a molecular weight of 427.55 g/mol. Its IUPAC name is (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide
PubChem CID92579911
Molecular FormulaC27H29N3O2
Molecular Weight427.55 g/mol
Exact Mass427.23
IUPAC Name(3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide
SMILESCC(C)NC(=O)[C@]1(Cc2ccc(-c3cccnc3)cc2)CCN(C(=O)c2ccccc2)C1
InChIInChI=1S/C27H29N3O2/c1-20(2)29-26(32)27(14-16-30(19-27)25(31)23-7-4-3-5-8-23)17-21-10-12-22(13-11-21)24-9-6-15-28-18-24/h3-13,15,18,20H,14,16-17,19H2,1-2H3,(H,29,32)/t27-/m0/s1
InChIKeyXFXVSJOARFUUKP-MHZLTWQESA-N
XLogP4.35
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.55
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide (CID 92579911) is (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide is CC(C)NC(=O)[C@]1(Cc2ccc(-c3cccnc3)cc2)CCN(C(=O)c2ccccc2)C1.
What is the InChIKey of (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is XFXVSJOARFUUKP-MHZLTWQESA-N. The full InChI is InChI=1S/C27H29N3O2/c1-20(2)29-26(32)27(14-16-30(19-27)25(31)23-7-4-3-5-8-23)17-21-10-12-22(13-11-21)24-9-6-15-28-18-24/h3-13,15,18,20H,14,16-17,19H2,1-2H3,(H,29,32)/t27-/m0/s1.
What are the key properties of (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide?
(3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 427.55 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-benzoyl-N-propan-2-yl-3-[(4-pyridin-3-ylphenyl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 92579911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).