General Information of the Compound
Compound ID
CP0434218
Compound Name
(3R,4S)-tert-butyl 3-((3,5-bis(trifluoromethyl)benzyl)(methyl)carbamoyl)-4-phenylpyrrolidine-1-carboxylate
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Structure
Formula
C26H28F6N2O3
Molecular Weight
530.509
Canonical SMILES
CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C26H28F6N2O3/c1-24(2,3)37-23(36)34-14-20(17-8-6-5-7-9-17)21(15-34)22(35)33(4)13-16-10-18(25(27,28)29)12-19(11-16)26(30,31)32/h5-12,20-21H,13-15H2,1-4H3/t20-,21+/m1/s1
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InChIKey
NMNAPOVNXDLYJZ-RTWAWAEBSA-N
Physicochemical Property
logP
6.3333
Rotatable Bonds
4
Heavy Atom Count
37
Polar Areas
49.85
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
37

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44433783
ChEMBL ID
CHEMBL238209
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 11 nM
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   LI
   LO
   TS