2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile

C189H260Cl3F17N2O15 — CID 158158170

IUPAC2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile
SMILESC=CC1CCC(C2CCc3cc(F)c(F)cc3O2)CC1.CCCC1CCC(C2CCc3cc(OC)cc(C(F)(F)F)c3O2)CC1.CCCCCC1CCC(C2CCc3cc(OC)c(C(F)(F)F)c(C(F)(F)F)c3O2)CC1.CCCCOC1CCC(C2CCc3cc(CC)cc(OC(F)(F)F)c3O2)CC1.CCCOc1cc(F)c2c(c1)CCC(C1CCC(CCC)CC1)O2.CCCOc1cc2c(c(C#N)c1C#N)OC(C1CCC(CCC)CC1)CC2.CCCc1cc(Cl)c2c(c1)CCC(C1CCC(CCC)CC1)O2.CCCc1cc2c(c(Cl)c1Cl)OC(C1CCC(CCC)CC1)CC2.CCCc1cc2c(c(F)c1F)OC(C1CCC(CCC)CC1)CC2
InChIInChI=1S/C23H30F6O2.C23H30N2O2.C22H31F3O3.C21H30Cl2O.C21H31ClO.C21H30F2O.C21H31FO2.C20H27F3O2.C17H20F2O/c1-3-4-5-6-14-7-9-15(10-8-14)17-12-11-16-13-18(30-2)19(22(24,25)26)20(21(16)31-17)23(27,28)29;1-3-5-16-6-8-17(9-7-16)21-11-10-18-13-22(26-12-4-2)19(14-24)20(15-25)23(18)27-21;1-3-5-12-26-18-9-6-16(7-10-18)19-11-8-17-13-15(4-2)14-20(21(17)27-19)28-22(23,24)25;1-3-5-14-7-9-15(10-8-14)18-12-11-17-13-16(6-4-2)19(22)20(23)21(17)24-18;1-3-5-15-7-9-17(10-8-15)20-12-11-18-13-16(6-4-2)14-19(22)21(18)23-20;1-3-5-14-7-9-15(10-8-14)18-12-11-17-13-16(6-4-2)19(22)20(23)21(17)24-18;1-3-5-15-6-8-16(9-7-15)20-11-10-17-13-18(23-12-4-2)14-19(22)21(17)24-20;1-3-4-13-5-7-14(8-6-13)18-10-9-15-11-16(24-2)12-17(19(15)25-18)20(21,22)23;1-2-11-3-5-12(6-4-11)16-8-7-13-9-14(18)15(19)10-17(13)20-16/h13-15,17H,3-12H2,1-2H3;13,16-17,21H,3-12H2,1-2H3;13-14,16,18-19H,3-12H2,1-2H3;13-15,18H,3-12H2,1-2H3;13-15,17,20H,3-12H2,1-2H3;13-15,18H,3-12H2,1-2H3;13-16,20H,3-12H2,1-2H3;11-14,18H,3-10H2,1-2H3;2,9-12,16H,1,3-8H2
InChIKeyFVYHSVQFKWOEJF-UHFFFAOYSA-N
MW3229.48 g/mol
LogP56.18
Rot. Bonds46

About 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile

2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile (PubChem CID 158158170) has the molecular formula C189H260Cl3F17N2O15 and a molecular weight of 3229.48 g/mol. Its IUPAC name is 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile.

Molecular Properties

Compound Name2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile
PubChem CID158158170
Molecular FormulaC189H260Cl3F17N2O15
Molecular Weight3229.48 g/mol
Exact Mass3225.84
IUPAC Name2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile
SMILESC=CC1CCC(C2CCc3cc(F)c(F)cc3O2)CC1.CCCC1CCC(C2CCc3cc(OC)cc(C(F)(F)F)c3O2)CC1.CCCCCC1CCC(C2CCc3cc(OC)c(C(F)(F)F)c(C(F)(F)F)c3O2)CC1.CCCCOC1CCC(C2CCc3cc(CC)cc(OC(F)(F)F)c3O2)CC1.CCCOc1cc(F)c2c(c1)CCC(C1CCC(CCC)CC1)O2.CCCOc1cc2c(c(C#N)c1C#N)OC(C1CCC(CCC)CC1)CC2.CCCc1cc(Cl)c2c(c1)CCC(C1CCC(CCC)CC1)O2.CCCc1cc2c(c(Cl)c1Cl)OC(C1CCC(CCC)CC1)CC2.CCCc1cc2c(c(F)c1F)OC(C1CCC(CCC)CC1)CC2
InChIInChI=1S/C23H30F6O2.C23H30N2O2.C22H31F3O3.C21H30Cl2O.C21H31ClO.C21H30F2O.C21H31FO2.C20H27F3O2.C17H20F2O/c1-3-4-5-6-14-7-9-15(10-8-14)17-12-11-16-13-18(30-2)19(22(24,25)26)20(21(16)31-17)23(27,28)29;1-3-5-16-6-8-17(9-7-16)21-11-10-18-13-22(26-12-4-2)19(14-24)20(15-25)23(18)27-21;1-3-5-12-26-18-9-6-16(7-10-18)19-11-8-17-13-15(4-2)14-20(21(17)27-19)28-22(23,24)25;1-3-5-14-7-9-15(10-8-14)18-12-11-17-13-16(6-4-2)19(22)20(23)21(17)24-18;1-3-5-15-7-9-17(10-8-15)20-12-11-18-13-16(6-4-2)14-19(22)21(18)23-20;1-3-5-14-7-9-15(10-8-14)18-12-11-17-13-16(6-4-2)19(22)20(23)21(17)24-18;1-3-5-15-6-8-16(9-7-15)20-11-10-17-13-18(23-12-4-2)14-19(22)21(17)24-20;1-3-4-13-5-7-14(8-6-13)18-10-9-15-11-16(24-2)12-17(19(15)25-18)20(21,22)23;1-2-11-3-5-12(6-4-11)16-8-7-13-9-14(18)15(19)10-17(13)20-16/h13-15,17H,3-12H2,1-2H3;13,16-17,21H,3-12H2,1-2H3;13-14,16,18-19H,3-12H2,1-2H3;13-15,18H,3-12H2,1-2H3;13-15,17,20H,3-12H2,1-2H3;13-15,18H,3-12H2,1-2H3;13-16,20H,3-12H2,1-2H3;11-14,18H,3-10H2,1-2H3;2,9-12,16H,1,3-8H2
InChIKeyFVYHSVQFKWOEJF-UHFFFAOYSA-N
XLogP56.18
TPSA186.03 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds46
Heavy Atoms226
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003229.48
LogP ≤ 556.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile?
The IUPAC name of 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile (CID 158158170) is 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile.
What is the SMILES notation for 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile?
The canonical SMILES for 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile is C=CC1CCC(C2CCc3cc(F)c(F)cc3O2)CC1.CCCC1CCC(C2CCc3cc(OC)cc(C(F)(F)F)c3O2)CC1.CCCCCC1CCC(C2CCc3cc(OC)c(C(F)(F)F)c(C(F)(F)F)c3O2)CC1.CCCCOC1CCC(C2CCc3cc(CC)cc(OC(F)(F)F)c3O2)CC1.CCCOc1cc(F)c2c(c1)CCC(C1CCC(CCC)CC1)O2.CCCOc1cc2c(c(C#N)c1C#N)OC(C1CCC(CCC)CC1)CC2.CCCc1cc(Cl)c2c(c1)CCC(C1CCC(CCC)CC1)O2.CCCc1cc2c(c(Cl)c1Cl)OC(C1CCC(CCC)CC1)CC2.CCCc1cc2c(c(F)c1F)OC(C1CCC(CCC)CC1)CC2.
What is the InChIKey of 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile?
The InChIKey is FVYHSVQFKWOEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30F6O2.C23H30N2O2.C22H31F3O3.C21H30Cl2O.C21H31ClO.C21H30F2O.C21H31FO2.C20H27F3O2.C17H20F2O/c1-3-4-5-6-14-7-9-15(10-8-14)17-12-11-16-13-18(30-2)19(22(24,25)26)20(21(16)31-17)23(27,28)29;1-3-5-16-6-8-17(9-7-16)21-11-10-18-13-22(26-12-4-2)19(14-24)20(15-25)23(18)27-21;1-3-5-12-26-18-9-6-16(7-10-18)19-11-8-17-13-15(4-2)14-20(21(17)27-19)28-22(23,24)25;1-3-5-14-7-9-15(10-8-14)18-12-11-17-13-16(6-4-2)19(22)20(23)21(17)24-18;1-3-5-15-7-9-17(10-8-15)20-12-11-18-13-16(6-4-2)14-19(22)21(18)23-20;1-3-5-14-7-9-15(10-8-14)18-12-11-17-13-16(6-4-2)19(22)20(23)21(17)24-18;1-3-5-15-6-8-16(9-7-15)20-11-10-17-13-18(23-12-4-2)14-19(22)21(17)24-20;1-3-4-13-5-7-14(8-6-13)18-10-9-15-11-16(24-2)12-17(19(15)25-18)20(21,22)23;1-2-11-3-5-12(6-4-11)16-8-7-13-9-14(18)15(19)10-17(13)20-16/h13-15,17H,3-12H2,1-2H3;13,16-17,21H,3-12H2,1-2H3;13-14,16,18-19H,3-12H2,1-2H3;13-15,18H,3-12H2,1-2H3;13-15,17,20H,3-12H2,1-2H3;13-15,18H,3-12H2,1-2H3;13-16,20H,3-12H2,1-2H3;11-14,18H,3-10H2,1-2H3;2,9-12,16H,1,3-8H2.
What are the key properties of 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile?
2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile has a molecular weight of 3229.48 g/mol, XLogP of 56.18, 46 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butoxycyclohexyl)-6-ethyl-8-(trifluoromethoxy)-3,4-dihydro-2H-chromene;8-chloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-dichloro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;7,8-difluoro-6-propyl-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;2-(4-ethenylcyclohexyl)-6,7-difluoro-3,4-dihydro-2H-chromene;8-fluoro-6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-pentylcyclohexyl)-7,8-bis(trifluoromethyl)-3,4-dihydro-2H-chromene;6-methoxy-2-(4-propylcyclohexyl)-8-(trifluoromethyl)-3,4-dihydro-2H-chromene;6-propoxy-2-(4-propylcyclohexyl)-3,4-dihydro-2H-chromene-7,8-dicarbonitrile is sourced from PubChem (CID 158158170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).