ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate

C27H30F6N2O7S — CID 54186320

IUPACethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
SMILESCCOC(=O)N1c2cc(CS(C)(=O)=O)c(OC)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)C[C@H]1C
InChIInChI=1S/C27H30F6N2O7S/c1-6-42-25(37)35-15(2)7-21(20-12-23(40-3)17(10-22(20)35)14-43(5,38)39)34(24(36)41-4)13-16-8-18(26(28,29)30)11-19(9-16)27(31,32)33/h8-12,15,21H,6-7,13-14H2,1-5H3/t15-,21+/m1/s1
InChIKeyPFIYAJVLSNRXFE-VFNWGFHPSA-N
MW640.60 g/mol
LogP6.34
Rot. Bonds7

About ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate

ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate (PubChem CID 54186320) has the molecular formula C27H30F6N2O7S and a molecular weight of 640.60 g/mol. Its IUPAC name is ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate.

Molecular Properties

Compound Nameethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
PubChem CID54186320
Molecular FormulaC27H30F6N2O7S
Molecular Weight640.60 g/mol
Exact Mass640.17
IUPAC Nameethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
SMILESCCOC(=O)N1c2cc(CS(C)(=O)=O)c(OC)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)C[C@H]1C
InChIInChI=1S/C27H30F6N2O7S/c1-6-42-25(37)35-15(2)7-21(20-12-23(40-3)17(10-22(20)35)14-43(5,38)39)34(24(36)41-4)13-16-8-18(26(28,29)30)11-19(9-16)27(31,32)33/h8-12,15,21H,6-7,13-14H2,1-5H3/t15-,21+/m1/s1
InChIKeyPFIYAJVLSNRXFE-VFNWGFHPSA-N
XLogP6.34
TPSA102.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.60
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate 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 ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate?
The IUPAC name of ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate (CID 54186320) is ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate.
What is the SMILES notation for ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate?
The canonical SMILES for ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate is CCOC(=O)N1c2cc(CS(C)(=O)=O)c(OC)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)C[C@H]1C.
What is the InChIKey of ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate?
The InChIKey is PFIYAJVLSNRXFE-VFNWGFHPSA-N. The full InChI is InChI=1S/C27H30F6N2O7S/c1-6-42-25(37)35-15(2)7-21(20-12-23(40-3)17(10-22(20)35)14-43(5,38)39)34(24(36)41-4)13-16-8-18(26(28,29)30)11-19(9-16)27(31,32)33/h8-12,15,21H,6-7,13-14H2,1-5H3/t15-,21+/m1/s1.
What are the key properties of ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate?
ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate has a molecular weight of 640.60 g/mol, XLogP of 6.34, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-6-methoxy-2-methyl-7-(methylsulfonylmethyl)-3,4-dihydro-2H-quinoline-1-carboxylate is sourced from PubChem (CID 54186320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).