(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide

C37H35F4N3O4 — CID 155099039

IUPAC(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide
SMILESCc1cccc(F)c1C(=O)N1c2ccccc2C[C@H](C(=O)Nc2ccc(CO)c(C(F)(F)F)c2)[C@@H]1c1ccc(NC2CCOCC2)cc1
InChIInChI=1S/C37H35F4N3O4/c1-22-5-4-7-31(38)33(22)36(47)44-32-8-3-2-6-24(32)19-29(35(46)43-28-14-11-25(21-45)30(20-28)37(39,40)41)34(44)23-9-12-26(13-10-23)42-27-15-17-48-18-16-27/h2-14,20,27,29,34,42,45H,15-19,21H2,1H3,(H,43,46)/t29-,34-/m0/s1
InChIKeyMVINCILQIPYASZ-DODOAAEWSA-N
MW661.70 g/mol
LogP7.44
Rot. Bonds7

About (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide

(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide (PubChem CID 155099039) has the molecular formula C37H35F4N3O4 and a molecular weight of 661.70 g/mol. Its IUPAC name is (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide
PubChem CID155099039
Molecular FormulaC37H35F4N3O4
Molecular Weight661.70 g/mol
Exact Mass661.26
IUPAC Name(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide
SMILESCc1cccc(F)c1C(=O)N1c2ccccc2C[C@H](C(=O)Nc2ccc(CO)c(C(F)(F)F)c2)[C@@H]1c1ccc(NC2CCOCC2)cc1
InChIInChI=1S/C37H35F4N3O4/c1-22-5-4-7-31(38)33(22)36(47)44-32-8-3-2-6-24(32)19-29(35(46)43-28-14-11-25(21-45)30(20-28)37(39,40)41)34(44)23-9-12-26(13-10-23)42-27-15-17-48-18-16-27/h2-14,20,27,29,34,42,45H,15-19,21H2,1H3,(H,43,46)/t29-,34-/m0/s1
InChIKeyMVINCILQIPYASZ-DODOAAEWSA-N
XLogP7.44
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500661.70
LogP ≤ 57.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide?
The IUPAC name of (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide (CID 155099039) is (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide.
What is the SMILES notation for (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide?
The canonical SMILES for (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide is Cc1cccc(F)c1C(=O)N1c2ccccc2C[C@H](C(=O)Nc2ccc(CO)c(C(F)(F)F)c2)[C@@H]1c1ccc(NC2CCOCC2)cc1.
What is the InChIKey of (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide?
The InChIKey is MVINCILQIPYASZ-DODOAAEWSA-N. The full InChI is InChI=1S/C37H35F4N3O4/c1-22-5-4-7-31(38)33(22)36(47)44-32-8-3-2-6-24(32)19-29(35(46)43-28-14-11-25(21-45)30(20-28)37(39,40)41)34(44)23-9-12-26(13-10-23)42-27-15-17-48-18-16-27/h2-14,20,27,29,34,42,45H,15-19,21H2,1H3,(H,43,46)/t29-,34-/m0/s1.
What are the key properties of (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide?
(2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide has a molecular weight of 661.70 g/mol, XLogP of 7.44, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-1-(2-fluoro-6-methylbenzoyl)-N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-2-[4-(oxan-4-ylamino)phenyl]-3,4-dihydro-2H-quinoline-3-carboxamide is sourced from PubChem (CID 155099039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).