N-[1-[(3S,5S)-1-[(2-fluorophenyl)methyl]-5-(methoxymethyl)pyrrolidin-3-yl]pyrazol-4-yl]cyclopropanecarboxamide

AlkaPlorer ID: AK380275

Synonym: None

IUPAC Name: N-[1-[(3S,5S)-1-[(2-fluorophenyl)methyl]-5-(methoxymethyl)pyrrolidin-3-yl]pyrazol-4-yl]cyclopropanecarboxamide

Structure

SMILES: COC[C@@H]1C[C@H](N2C=C(NC(=O)C3CC3)C=N2)CN1CC1=CC=CC=C1F

copy

InChI: InChI=1S/C20H25FN4O2/c1-27-13-18-8-17(12-24(18)10-15-4-2-3-5-19(15)21)25-11-16(9-22-25)23-20(26)14-6-7-14/h2-5,9,11,14,17-18H,6-8,10,12-13H2,1H3,(H,23,26)/t17-,18-/m0/s1

copy

InChIKey: FPVWRABRIAQNBV-ROUUACIJSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 372.4440000000001

TPSA: 59.39

MolLogP: 2.832700000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information