(2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide

C19H20N2O2 — CID 138030908

IUPAC(2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide
SMILESO=C(Nc1cccc2c1CCN2)[C@@H]1CCO[C@H]1c1ccccc1
InChIInChI=1S/C19H20N2O2/c22-19(21-17-8-4-7-16-14(17)9-11-20-16)15-10-12-23-18(15)13-5-2-1-3-6-13/h1-8,15,18,20H,9-12H2,(H,21,22)/t15-,18+/m1/s1
InChIKeyZDUXYASMLRXOJD-QAPCUYQASA-N
MW308.38 g/mol
LogP3.37
Rot. Bonds3

About (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide

(2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide (PubChem CID 138030908) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide
PubChem CID138030908
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide
SMILESO=C(Nc1cccc2c1CCN2)[C@@H]1CCO[C@H]1c1ccccc1
InChIInChI=1S/C19H20N2O2/c22-19(21-17-8-4-7-16-14(17)9-11-20-16)15-10-12-23-18(15)13-5-2-1-3-6-13/h1-8,15,18,20H,9-12H2,(H,21,22)/t15-,18+/m1/s1
InChIKeyZDUXYASMLRXOJD-QAPCUYQASA-N
XLogP3.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide?
The IUPAC name of (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide (CID 138030908) is (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide.
What is the SMILES notation for (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide?
The canonical SMILES for (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide is O=C(Nc1cccc2c1CCN2)[C@@H]1CCO[C@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide?
The InChIKey is ZDUXYASMLRXOJD-QAPCUYQASA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19(21-17-8-4-7-16-14(17)9-11-20-16)15-10-12-23-18(15)13-5-2-1-3-6-13/h1-8,15,18,20H,9-12H2,(H,21,22)/t15-,18+/m1/s1.
What are the key properties of (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide?
(2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-(2,3-dihydro-1H-indol-4-yl)-2-phenyloxolane-3-carboxamide is sourced from PubChem (CID 138030908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).