cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone

C30H26F3N5O — CID 66579996

IUPACcyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone
SMILESO=C(C1CC1)N1CC[C@H](Cn2c(-c3ccc(-c4ccc5[nH]ncc5c4)cc3)nc3c(C(F)(F)F)cccc32)C1
InChIInChI=1S/C30H26F3N5O/c31-30(32,33)24-2-1-3-26-27(24)35-28(38(26)17-18-12-13-37(16-18)29(39)21-8-9-21)20-6-4-19(5-7-20)22-10-11-25-23(14-22)15-34-36-25/h1-7,10-11,14-15,18,21H,8-9,12-13,16-17H2,(H,34,36)/t18-/m0/s1
InChIKeyOGOYHLAJFQSBQN-SFHVURJKSA-N
MW529.57 g/mol
LogP6.52
Rot. Bonds5

About cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone

cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone (PubChem CID 66579996) has the molecular formula C30H26F3N5O and a molecular weight of 529.57 g/mol. Its IUPAC name is cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone
PubChem CID66579996
Molecular FormulaC30H26F3N5O
Molecular Weight529.57 g/mol
Exact Mass529.21
IUPAC Namecyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone
SMILESO=C(C1CC1)N1CC[C@H](Cn2c(-c3ccc(-c4ccc5[nH]ncc5c4)cc3)nc3c(C(F)(F)F)cccc32)C1
InChIInChI=1S/C30H26F3N5O/c31-30(32,33)24-2-1-3-26-27(24)35-28(38(26)17-18-12-13-37(16-18)29(39)21-8-9-21)20-6-4-19(5-7-20)22-10-11-25-23(14-22)15-34-36-25/h1-7,10-11,14-15,18,21H,8-9,12-13,16-17H2,(H,34,36)/t18-/m0/s1
InChIKeyOGOYHLAJFQSBQN-SFHVURJKSA-N
XLogP6.52
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.57
LogP ≤ 56.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone 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 cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone (CID 66579996) is cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone is O=C(C1CC1)N1CC[C@H](Cn2c(-c3ccc(-c4ccc5[nH]ncc5c4)cc3)nc3c(C(F)(F)F)cccc32)C1.
What is the InChIKey of cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone?
The InChIKey is OGOYHLAJFQSBQN-SFHVURJKSA-N. The full InChI is InChI=1S/C30H26F3N5O/c31-30(32,33)24-2-1-3-26-27(24)35-28(38(26)17-18-12-13-37(16-18)29(39)21-8-9-21)20-6-4-19(5-7-20)22-10-11-25-23(14-22)15-34-36-25/h1-7,10-11,14-15,18,21H,8-9,12-13,16-17H2,(H,34,36)/t18-/m0/s1.
What are the key properties of cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone?
cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone has a molecular weight of 529.57 g/mol, XLogP of 6.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[(3R)-3-[[2-[4-(1H-indazol-5-yl)phenyl]-4-(trifluoromethyl)benzimidazol-1-yl]methyl]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 66579996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).