3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea

C20H22ClN3O3 — CID 95788733

IUPAC3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea
SMILESC#CCN(Cc1ccco1)C(=O)N[C@@H]1CCN(c2cc(Cl)ccc2OC)C1
InChIInChI=1S/C20H22ClN3O3/c1-3-9-24(14-17-5-4-11-27-17)20(25)22-16-8-10-23(13-16)18-12-15(21)6-7-19(18)26-2/h1,4-7,11-12,16H,8-10,13-14H2,2H3,(H,22,25)/t16-/m1/s1
InChIKeyIJVLJJMPLVDDHA-MRXNPFEDSA-N
MW387.87 g/mol
LogP3.37
Rot. Bonds6

About 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea

3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea (PubChem CID 95788733) has the molecular formula C20H22ClN3O3 and a molecular weight of 387.87 g/mol. Its IUPAC name is 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea.

Molecular Properties

Compound Name3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea
PubChem CID95788733
Molecular FormulaC20H22ClN3O3
Molecular Weight387.87 g/mol
Exact Mass387.13
IUPAC Name3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea
SMILESC#CCN(Cc1ccco1)C(=O)N[C@@H]1CCN(c2cc(Cl)ccc2OC)C1
InChIInChI=1S/C20H22ClN3O3/c1-3-9-24(14-17-5-4-11-27-17)20(25)22-16-8-10-23(13-16)18-12-15(21)6-7-19(18)26-2/h1,4-7,11-12,16H,8-10,13-14H2,2H3,(H,22,25)/t16-/m1/s1
InChIKeyIJVLJJMPLVDDHA-MRXNPFEDSA-N
XLogP3.37
TPSA57.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.87
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea?
The IUPAC name of 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea (CID 95788733) is 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea.
What is the SMILES notation for 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea?
The canonical SMILES for 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea is C#CCN(Cc1ccco1)C(=O)N[C@@H]1CCN(c2cc(Cl)ccc2OC)C1.
What is the InChIKey of 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea?
The InChIKey is IJVLJJMPLVDDHA-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H22ClN3O3/c1-3-9-24(14-17-5-4-11-27-17)20(25)22-16-8-10-23(13-16)18-12-15(21)6-7-19(18)26-2/h1,4-7,11-12,16H,8-10,13-14H2,2H3,(H,22,25)/t16-/m1/s1.
What are the key properties of 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea?
3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea has a molecular weight of 387.87 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-1-(furan-2-ylmethyl)-1-prop-2-ynylurea is sourced from PubChem (CID 95788733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).