(1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid

C23H24F3N5O7S — CID 66918740

IUPAC(1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid
SMILESCO[C@H]1C[C@@H](S(=O)(=O)c2ccc(-n3cc(CCO)nn3)cc2C(F)(F)F)C[C@]1(C(=O)O)C1CC1(C#N)C(N)=O
InChIInChI=1S/C23H24F3N5O7S/c1-38-18-7-14(8-22(18,20(34)35)17-9-21(17,11-27)19(28)33)39(36,37)16-3-2-13(6-15(16)23(24,25)26)31-10-12(4-5-32)29-30-31/h2-3,6,10,14,17-18,32H,4-5,7-9H2,1H3,(H2,28,33)(H,34,35)/t14-,17?,18+,21?,22+/m1/s1
InChIKeyLVQOFIVDGRNZKK-JXQPESGQSA-N
MW571.53 g/mol
LogP0.86
Rot. Bonds9

About (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid

(1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid (PubChem CID 66918740) has the molecular formula C23H24F3N5O7S and a molecular weight of 571.53 g/mol. Its IUPAC name is (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name(1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid
PubChem CID66918740
Molecular FormulaC23H24F3N5O7S
Molecular Weight571.53 g/mol
Exact Mass571.13
IUPAC Name(1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid
SMILESCO[C@H]1C[C@@H](S(=O)(=O)c2ccc(-n3cc(CCO)nn3)cc2C(F)(F)F)C[C@]1(C(=O)O)C1CC1(C#N)C(N)=O
InChIInChI=1S/C23H24F3N5O7S/c1-38-18-7-14(8-22(18,20(34)35)17-9-21(17,11-27)19(28)33)39(36,37)16-3-2-13(6-15(16)23(24,25)26)31-10-12(4-5-32)29-30-31/h2-3,6,10,14,17-18,32H,4-5,7-9H2,1H3,(H2,28,33)(H,34,35)/t14-,17?,18+,21?,22+/m1/s1
InChIKeyLVQOFIVDGRNZKK-JXQPESGQSA-N
XLogP0.86
TPSA198.49 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.53
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid 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 (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid?
The IUPAC name of (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid (CID 66918740) is (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid.
What is the SMILES notation for (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid?
The canonical SMILES for (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid is CO[C@H]1C[C@@H](S(=O)(=O)c2ccc(-n3cc(CCO)nn3)cc2C(F)(F)F)C[C@]1(C(=O)O)C1CC1(C#N)C(N)=O.
What is the InChIKey of (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid?
The InChIKey is LVQOFIVDGRNZKK-JXQPESGQSA-N. The full InChI is InChI=1S/C23H24F3N5O7S/c1-38-18-7-14(8-22(18,20(34)35)17-9-21(17,11-27)19(28)33)39(36,37)16-3-2-13(6-15(16)23(24,25)26)31-10-12(4-5-32)29-30-31/h2-3,6,10,14,17-18,32H,4-5,7-9H2,1H3,(H2,28,33)(H,34,35)/t14-,17?,18+,21?,22+/m1/s1.
What are the key properties of (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid?
(1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid has a molecular weight of 571.53 g/mol, XLogP of 0.86, 9 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4S)-1-(2-carbamoyl-2-cyanocyclopropyl)-4-[4-[4-(2-hydroxyethyl)triazol-1-yl]-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxylic acid is sourced from PubChem (CID 66918740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).