cyclopropylmethylbimatoprost

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]hept-5-enamide
InChI :InChI=1/C27H39NO4/c29-22(15-14-20-8-4-3-5-9-20)16-17-24-23(25(30)18-26(24)31)10-6-1-2-7-11-27(32)28-19-21-12-13-21/h1,3-6,8-9,16-17,21-26,29-31H,2,7,10-15,18-19H2,(H,28,32)
Std.InChI: InChI=1S/C27H39NO4/c29-22(15-14-20-8-4-3-5-9-20)16-17-24-23(25(30)18-26(24)31)10-6-1-2-7-11-27(32)28-19-21-12-13-21/h1,3-6,8-9,16-17,21-26,29-31H,2,7,10-15,18-19H2,(H,28,32)
InChIKey :IBUQJJFOXZIFFM-UHFFFAOYAP
Std.InChIKey: IBUQJJFOXZIFFM-UHFFFAOYSA-N
SMILES :C1CC1CNC(=O)CCCC=CCC2C(CC(C2C=CC(CCC3=CC=CC=C3)O)O)O
Molar Refractivity :125.79 ± 0.5 cm3 (est)
Parachor :974.8 ± 8.0 cm3 (est)
Index of Refraction :1.585 ± 0.05 (est)
Surface Tension :45.5 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :49.87 ± 0.5 10-24cm3 (est)