(3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide

C22H20N2O3 — CID 8762200

IUPAC(3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccccc1N1C[C@@H](C(=O)Nc2ccc3ccccc3c2)CC1=O
InChIInChI=1S/C22H20N2O3/c1-27-20-9-5-4-8-19(20)24-14-17(13-21(24)25)22(26)23-18-11-10-15-6-2-3-7-16(15)12-18/h2-12,17H,13-14H2,1H3,(H,23,26)/t17-/m0/s1
InChIKeyKSDRXHSMVGOPGQ-KRWDZBQOSA-N
MW360.41 g/mol
LogP3.84
Rot. Bonds4

About (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide

(3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide (PubChem CID 8762200) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide
PubChem CID8762200
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name(3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccccc1N1C[C@@H](C(=O)Nc2ccc3ccccc3c2)CC1=O
InChIInChI=1S/C22H20N2O3/c1-27-20-9-5-4-8-19(20)24-14-17(13-21(24)25)22(26)23-18-11-10-15-6-2-3-7-16(15)12-18/h2-12,17H,13-14H2,1H3,(H,23,26)/t17-/m0/s1
InChIKeyKSDRXHSMVGOPGQ-KRWDZBQOSA-N
XLogP3.84
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide (CID 8762200) is (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide is COc1ccccc1N1C[C@@H](C(=O)Nc2ccc3ccccc3c2)CC1=O.
What is the InChIKey of (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is KSDRXHSMVGOPGQ-KRWDZBQOSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-27-20-9-5-4-8-19(20)24-14-17(13-21(24)25)22(26)23-18-11-10-15-6-2-3-7-16(15)12-18/h2-12,17H,13-14H2,1H3,(H,23,26)/t17-/m0/s1.
What are the key properties of (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide?
(3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(2-methoxyphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 8762200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).