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1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- structure
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1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-

TL;DR: 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- (CAS 137622-91-4) is a chemical compound with molecular formula C23H23N3O and molecular weight 357.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-anilino-N,N-diphenylpyrrolidine-1-carboxamide

Also Known As: 3-Anilino-N,N-diphenyl-1-pyrrolidinecarboxamide, 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-, 3-anilino-N,N-diphenylpyrrolidine-1-carboxamide, 5-22-08-00018 (Beilstein Handbook Reference), n,n-diphenyl-3-(phenylamino)pyrrolidine-1-carboxamide

CAS Number
137622-91-4
Molecular Formula
C23H23N3O
Molecular Weight
357.1841 g/mol
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Technical Specifications

Molecular FormulaC23H23N3O
Molecular Weight357.1841 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass357.1841 Da
Heavy Atoms27
Complexity446.0
SMILESC1CN(CC1NC2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyXMHDNXPEJHLAHA-UHFFFAOYSA-N

Chemical Property Profile of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-

XLogP
4.7
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
27
Complexity
446.0
Exact Mass
357.1841
Monoisotopic Mass
357.1841
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-

The XLogP value of 4.7 indicates that 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-?

The CAS number of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- is 137622-91-4.

What is the molecular formula of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-?

The molecular formula of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- is C23H23N3O.

What is the molecular weight of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-?

The molecular weight of 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- is 357.1841 g/mol.

Where can I buy 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-?

You can request a quote for 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl-?

Yes, CoreyChem provides custom synthesis services for 1-Pyrrolidinecarboxamide, 3-anilino-N,N-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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