BMS-986166

Search structure
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 283FTA936D

Structure
InChI Key QCMHGCDOZLWPOT-FMNCTDSISA-N
Smile COc1ccccc1CC[C@@H]1CCc2cc([C@H]3CC[C@](N)(CO)C3)ccc2C1
InChI
InChI=1S/C25H33NO2/c1-28-24-5-3-2-4-19(24)8-6-18-7-9-21-15-22(11-10-20(21)14-18)23-12-13-25(26,16-23)17-27/h2-5,10-11,15,18,23,27H,6-9,12-14,16-17,26H2,1H3/t18-,23+,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H33NO2
Molecular Weight 379.54
AlogP 4.39
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 55.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 28.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4649457
FDA SRS 283FTA936D
CONTENTS