(3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide

C25H26N2O5 — CID 93152232

IUPAC(3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide
SMILESCOc1cccc([C@H]2CN(C(=O)c3ccco3)C[C@@H]2C(=O)NCc2ccccc2)c1OC
InChIInChI=1S/C25H26N2O5/c1-30-21-11-6-10-18(23(21)31-2)19-15-27(25(29)22-12-7-13-32-22)16-20(19)24(28)26-14-17-8-4-3-5-9-17/h3-13,19-20H,14-16H2,1-2H3,(H,26,28)/t19-,20+/m1/s1
InChIKeyKYHGLMXHNHEHQL-UXHICEINSA-N
MW434.49 g/mol
LogP3.47
Rot. Bonds7

About (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide

(3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide (PubChem CID 93152232) has the molecular formula C25H26N2O5 and a molecular weight of 434.49 g/mol. Its IUPAC name is (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide
PubChem CID93152232
Molecular FormulaC25H26N2O5
Molecular Weight434.49 g/mol
Exact Mass434.18
IUPAC Name(3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide
SMILESCOc1cccc([C@H]2CN(C(=O)c3ccco3)C[C@@H]2C(=O)NCc2ccccc2)c1OC
InChIInChI=1S/C25H26N2O5/c1-30-21-11-6-10-18(23(21)31-2)19-15-27(25(29)22-12-7-13-32-22)16-20(19)24(28)26-14-17-8-4-3-5-9-17/h3-13,19-20H,14-16H2,1-2H3,(H,26,28)/t19-,20+/m1/s1
InChIKeyKYHGLMXHNHEHQL-UXHICEINSA-N
XLogP3.47
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.49
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide (CID 93152232) is (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide is COc1cccc([C@H]2CN(C(=O)c3ccco3)C[C@@H]2C(=O)NCc2ccccc2)c1OC.
What is the InChIKey of (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide?
The InChIKey is KYHGLMXHNHEHQL-UXHICEINSA-N. The full InChI is InChI=1S/C25H26N2O5/c1-30-21-11-6-10-18(23(21)31-2)19-15-27(25(29)22-12-7-13-32-22)16-20(19)24(28)26-14-17-8-4-3-5-9-17/h3-13,19-20H,14-16H2,1-2H3,(H,26,28)/t19-,20+/m1/s1.
What are the key properties of (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide?
(3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide has a molecular weight of 434.49 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-benzyl-4-(2,3-dimethoxyphenyl)-1-(furan-2-carbonyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 93152232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).