1JI
4-chloro-N-[(3S,4R)-4-phenylpyrrolidin-3-yl]-3-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide
Created: | 2021-06-22 |
Last modified: | 2022-06-29 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 2 |
Bond Count | 59 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
---|---|
Name | 4-chloro-N-[(3S,4R)-4-phenylpyrrolidin-3-yl]-3-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide |
Systematic Name (OpenEye OEToolkits) | 4-chloranyl-~{N}-[(3~{S},4~{R})-4-phenylpyrrolidin-3-yl]-3-(1~{H}-pyrrolo[2,3-b]pyridin-5-yloxymethyl)benzamide |
Formula | C25 H23 Cl N4 O2 |
Molecular Weight | 446.929 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC1CNCC1c1ccccc1)c1ccc(Cl)c(COc2cc3cc[NH]c3nc2)c1 |
SMILES | CACTVS | 3.385 | Clc1ccc(cc1COc2cnc3[nH]ccc3c2)C(=O)N[CH]4CNC[CH]4c5ccccc5 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2CNCC2NC(=O)c3ccc(c(c3)COc4cc5cc[nH]c5nc4)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(cc1COc2cnc3[nH]ccc3c2)C(=O)N[C@@H]4CNC[C@H]4c5ccccc5 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)[C@@H]2CNC[C@H]2NC(=O)c3ccc(c(c3)COc4cc5cc[nH]c5nc4)Cl |
InChI | InChI | 1.03 | InChI=1S/C25H23ClN4O2/c26-22-7-6-18(10-19(22)15-32-20-11-17-8-9-28-24(17)29-12-20)25(31)30-23-14-27-13-21(23)16-4-2-1-3-5-16/h1-12,21,23,27H,13-15H2,(H,28,29)(H,30,31)/t21-,23+/m0/s1 |
InChIKey | InChI | 1.03 | XQBVNNMIIVBLPN-JTHBVZDNSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 163409961 |