[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone

C24H23NO2 — CID 10771675

IUPAC[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone
SMILESO=C(c1ccccc1)N1CCC[C@H]1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO2/c26-23(19-11-4-1-5-12-19)25-18-10-17-22(25)24(27,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22,27H,10,17-18H2/t22-/m0/s1
InChIKeyHJPGTIHWJRXQAD-QFIPXVFZSA-N
MW357.45 g/mol
LogP4.23
Rot. Bonds4

About [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone

[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone (PubChem CID 10771675) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone.

Molecular Properties

Compound Name[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone
PubChem CID10771675
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC Name[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone
SMILESO=C(c1ccccc1)N1CCC[C@H]1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO2/c26-23(19-11-4-1-5-12-19)25-18-10-17-22(25)24(27,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22,27H,10,17-18H2/t22-/m0/s1
InChIKeyHJPGTIHWJRXQAD-QFIPXVFZSA-N
XLogP4.23
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone 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

2-Cyclopropyl-3-hydroxy-3-phenyl-1-isoindolinone
CID 2971914
3-Hydroxy-3-benzyl-2-prop-2-enylisoindolin-1-one
CID 2957302
2-Benzyl-3-hydroxy-3-methyl-2,3-dihydro-isoindol-1-one
CID 650824
3-Benzyl-2-cyclohexyl-3-hydroxy-1-isoindolinone
CID 2955856
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-Nethylbenzamide
CID 24895553
(S)-N-(cis-4-Phenyl)cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-N-cyclopropylbenzamide
CID 24895554
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-N-(2,2,2-trifluoroethyl)benzamide
CID 24895660
US11078186, Example 87
CID 149037518
3-Hydroxy-3-phenyl-2-(2-phenylethyl)-1-isoindolinone
CID 2974992
(2-Hydroxy-2,3-diphenylmorpholin-4-yl)(phenyl)methanone
CID 233554
(4-Fluoro-phenyl)-[3-(2-fluoro-phenyl)-3-hydroxy-8-aza-bicyclo[3.2.1]oct-8-yl]-methanone
CID 644810
cis-((4R,4aS,8aR)-4-hydroxy-4-phenyloctahydroquinolin-1(2H)-yl)(phenyl)methanone
CID 1202067

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone?
The IUPAC name of [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone (CID 10771675) is [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone.
What is the SMILES notation for [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone?
The canonical SMILES for [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone is O=C(c1ccccc1)N1CCC[C@H]1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone?
The InChIKey is HJPGTIHWJRXQAD-QFIPXVFZSA-N. The full InChI is InChI=1S/C24H23NO2/c26-23(19-11-4-1-5-12-19)25-18-10-17-22(25)24(27,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22,27H,10,17-18H2/t22-/m0/s1.
What are the key properties of [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone?
[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone has a molecular weight of 357.45 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone is sourced from PubChem (CID 10771675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).