methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate

C18H17ClN2O4 — CID 102053252

IUPACmethyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@H]1N[C@H](c2ccccc2)[C@@H]([N+](=O)[O-])[C@@H]1c1cccc(Cl)c1
InChIInChI=1S/C18H17ClN2O4/c1-25-18(22)16-14(12-8-5-9-13(19)10-12)17(21(23)24)15(20-16)11-6-3-2-4-7-11/h2-10,14-17,20H,1H3/t14-,15-,16+,17+/m1/s1
InChIKeyVAHTZVQIYVMSSZ-NCOADZHNSA-N
MW360.80 g/mol
LogP2.95
Rot. Bonds4

About methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate

methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate (PubChem CID 102053252) has the molecular formula C18H17ClN2O4 and a molecular weight of 360.80 g/mol. Its IUPAC name is methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate
PubChem CID102053252
Molecular FormulaC18H17ClN2O4
Molecular Weight360.80 g/mol
Exact Mass360.09
IUPAC Namemethyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@H]1N[C@H](c2ccccc2)[C@@H]([N+](=O)[O-])[C@@H]1c1cccc(Cl)c1
InChIInChI=1S/C18H17ClN2O4/c1-25-18(22)16-14(12-8-5-9-13(19)10-12)17(21(23)24)15(20-16)11-6-3-2-4-7-11/h2-10,14-17,20H,1H3/t14-,15-,16+,17+/m1/s1
InChIKeyVAHTZVQIYVMSSZ-NCOADZHNSA-N
XLogP2.95
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.80
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate?
The IUPAC name of methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate (CID 102053252) is methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate is COC(=O)[C@H]1N[C@H](c2ccccc2)[C@@H]([N+](=O)[O-])[C@@H]1c1cccc(Cl)c1.
What is the InChIKey of methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate?
The InChIKey is VAHTZVQIYVMSSZ-NCOADZHNSA-N. The full InChI is InChI=1S/C18H17ClN2O4/c1-25-18(22)16-14(12-8-5-9-13(19)10-12)17(21(23)24)15(20-16)11-6-3-2-4-7-11/h2-10,14-17,20H,1H3/t14-,15-,16+,17+/m1/s1.
What are the key properties of methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate?
methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate has a molecular weight of 360.80 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,3R,4S,5R)-3-(3-chlorophenyl)-4-nitro-5-phenylpyrrolidine-2-carboxylate is sourced from PubChem (CID 102053252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).