N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide

C23H25FN2O3 — CID 42681040

IUPACN-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide
SMILESCOc1ccccc1C1CN(C(=O)c2ccc(F)cc2)CC1C(=O)NCC1CC1
InChIInChI=1S/C23H25FN2O3/c1-29-21-5-3-2-4-18(21)19-13-26(23(28)16-8-10-17(24)11-9-16)14-20(19)22(27)25-12-15-6-7-15/h2-5,8-11,15,19-20H,6-7,12-14H2,1H3,(H,25,27)
InChIKeyZRLHJQUSGQONEF-UHFFFAOYSA-N
MW396.46 g/mol
LogP3.22
Rot. Bonds6

About N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide

N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide (PubChem CID 42681040) has the molecular formula C23H25FN2O3 and a molecular weight of 396.46 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide
PubChem CID42681040
Molecular FormulaC23H25FN2O3
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC NameN-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide
SMILESCOc1ccccc1C1CN(C(=O)c2ccc(F)cc2)CC1C(=O)NCC1CC1
InChIInChI=1S/C23H25FN2O3/c1-29-21-5-3-2-4-18(21)19-13-26(23(28)16-8-10-17(24)11-9-16)14-20(19)22(27)25-12-15-6-7-15/h2-5,8-11,15,19-20H,6-7,12-14H2,1H3,(H,25,27)
InChIKeyZRLHJQUSGQONEF-UHFFFAOYSA-N
XLogP3.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide 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 N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide (CID 42681040) is N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide is COc1ccccc1C1CN(C(=O)c2ccc(F)cc2)CC1C(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide?
The InChIKey is ZRLHJQUSGQONEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O3/c1-29-21-5-3-2-4-18(21)19-13-26(23(28)16-8-10-17(24)11-9-16)14-20(19)22(27)25-12-15-6-7-15/h2-5,8-11,15,19-20H,6-7,12-14H2,1H3,(H,25,27).
What are the key properties of N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide?
N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide has a molecular weight of 396.46 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42681040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).