3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide

C26H26FN3O3 — CID 126726509

IUPAC3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide
SMILESCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC[C@H](C)O)c(F)c21
InChIInChI=1S/C26H26FN3O3/c1-3-30-23-21(15-14-20(22(23)27)24(32)28-16-17(2)31)29-25(30)26(33,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,17,31,33H,3,16H2,1-2H3,(H,28,32)/t17-/m0/s1
InChIKeyLRGJKKWCXGUDAA-KRWDZBQOSA-N
MW447.51 g/mol
LogP3.59
Rot. Bonds7

About 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide

3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide (PubChem CID 126726509) has the molecular formula C26H26FN3O3 and a molecular weight of 447.51 g/mol. Its IUPAC name is 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide.

Molecular Properties

Compound Name3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide
PubChem CID126726509
Molecular FormulaC26H26FN3O3
Molecular Weight447.51 g/mol
Exact Mass447.20
IUPAC Name3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide
SMILESCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC[C@H](C)O)c(F)c21
InChIInChI=1S/C26H26FN3O3/c1-3-30-23-21(15-14-20(22(23)27)24(32)28-16-17(2)31)29-25(30)26(33,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,17,31,33H,3,16H2,1-2H3,(H,28,32)/t17-/m0/s1
InChIKeyLRGJKKWCXGUDAA-KRWDZBQOSA-N
XLogP3.59
TPSA87.38 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.51
LogP ≤ 53.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide?
The IUPAC name of 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide (CID 126726509) is 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide.
What is the SMILES notation for 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide?
The canonical SMILES for 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide is CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC[C@H](C)O)c(F)c21.
What is the InChIKey of 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide?
The InChIKey is LRGJKKWCXGUDAA-KRWDZBQOSA-N. The full InChI is InChI=1S/C26H26FN3O3/c1-3-30-23-21(15-14-20(22(23)27)24(32)28-16-17(2)31)29-25(30)26(33,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,17,31,33H,3,16H2,1-2H3,(H,28,32)/t17-/m0/s1.
What are the key properties of 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide?
3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide has a molecular weight of 447.51 g/mol, XLogP of 3.59, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-fluoro-2-[hydroxy(diphenyl)methyl]-N-[(2S)-2-hydroxypropyl]benzimidazole-5-carboxamide is sourced from PubChem (CID 126726509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).