5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline

C178H220Cl5F7N8O6 — CID 158706595

IUPAC5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline
SMILESCC(C)c1ccc(Cl)c2cccnc12.CC(C)c1ccc2c(c1)C(F)(F)CCC2.CC(C)c1ccc2c(c1)CCCC2(F)F.CC(C)c1ccc2c(c1Cl)CCCC2.CC(C)c1ccc2c(c1Cl)N(C)CCO2.CC(C)c1cccc2cccnc12.Cc1c(C(C)C)ccc2c1N(C)CCO2.Cc1c(C(C)C)ccc2c1NCCO2.Cc1c(C(C)C)ccc2c1OCCC2.Cc1cc(C(C)C)c(Cl)c2c1OCC(F)(F)C2.Cc1cc(C(C)C)c(Cl)c2c1OCCC2.Cc1cc(F)c(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccnc2c(C(C)C)cccc12
InChIInChI=1S/C13H15ClF2O.C13H17ClO.C13H17Cl.2C13H16F2.C13H14FN.C13H19NO.2C13H15N.C13H18O.C12H16ClNO.C12H12ClN.C12H17NO.C12H13N/c1-7(2)9-4-8(3)12-10(11(9)14)5-13(15,16)6-17-12;1-8(2)11-7-9(3)13-10(12(11)14)5-4-6-15-13;1-9(2)11-8-7-10-5-3-4-6-12(10)13(11)14;1-9(2)10-5-6-12-11(8-10)4-3-7-13(12,14)15;1-9(2)11-6-5-10-4-3-7-13(14,15)12(10)8-11;1-8(2)12-11(14)7-9(3)10-5-4-6-15-13(10)12;1-9(2)11-5-6-12-13(10(11)3)14(4)7-8-15-12;1-9(2)11-7-6-10(3)12-5-4-8-14-13(11)12;1-9(2)11-5-4-6-12-10(3)7-8-14-13(11)12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;1-8(2)9-4-5-10-12(11(9)13)14(3)6-7-15-10;1-8(2)9-5-6-11(13)10-4-3-7-14-12(9)10;1-8(2)10-4-5-11-12(9(10)3)13-6-7-14-11;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h4,7H,5-6H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;2*5-6,8-9H,3-4,7H2,1-2H3;4-8H,1-3H3;5-6,9H,7-8H2,1-4H3;2*4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;4-5,8H,6-7H2,1-3H3;3-8H,1-2H3;4-5,8,13H,6-7H2,1-3H3;3-9H,1-2H3
InChIKeyIIENIDMCSPPTKY-UHFFFAOYSA-N
MW2878.02 g/mol
LogP52.37
Rot. Bonds14

About 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline

5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline (PubChem CID 158706595) has the molecular formula C178H220Cl5F7N8O6 and a molecular weight of 2878.02 g/mol. Its IUPAC name is 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline.

Molecular Properties

Compound Name5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline
PubChem CID158706595
Molecular FormulaC178H220Cl5F7N8O6
Molecular Weight2878.02 g/mol
Exact Mass2873.55
IUPAC Name5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline
SMILESCC(C)c1ccc(Cl)c2cccnc12.CC(C)c1ccc2c(c1)C(F)(F)CCC2.CC(C)c1ccc2c(c1)CCCC2(F)F.CC(C)c1ccc2c(c1Cl)CCCC2.CC(C)c1ccc2c(c1Cl)N(C)CCO2.CC(C)c1cccc2cccnc12.Cc1c(C(C)C)ccc2c1N(C)CCO2.Cc1c(C(C)C)ccc2c1NCCO2.Cc1c(C(C)C)ccc2c1OCCC2.Cc1cc(C(C)C)c(Cl)c2c1OCC(F)(F)C2.Cc1cc(C(C)C)c(Cl)c2c1OCCC2.Cc1cc(F)c(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccnc2c(C(C)C)cccc12
InChIInChI=1S/C13H15ClF2O.C13H17ClO.C13H17Cl.2C13H16F2.C13H14FN.C13H19NO.2C13H15N.C13H18O.C12H16ClNO.C12H12ClN.C12H17NO.C12H13N/c1-7(2)9-4-8(3)12-10(11(9)14)5-13(15,16)6-17-12;1-8(2)11-7-9(3)13-10(12(11)14)5-4-6-15-13;1-9(2)11-8-7-10-5-3-4-6-12(10)13(11)14;1-9(2)10-5-6-12-11(8-10)4-3-7-13(12,14)15;1-9(2)11-6-5-10-4-3-7-13(14,15)12(10)8-11;1-8(2)12-11(14)7-9(3)10-5-4-6-15-13(10)12;1-9(2)11-5-6-12-13(10(11)3)14(4)7-8-15-12;1-9(2)11-7-6-10(3)12-5-4-8-14-13(11)12;1-9(2)11-5-4-6-12-10(3)7-8-14-13(11)12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;1-8(2)9-4-5-10-12(11(9)13)14(3)6-7-15-10;1-8(2)9-5-6-11(13)10-4-3-7-14-12(9)10;1-8(2)10-4-5-11-12(9(10)3)13-6-7-14-11;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h4,7H,5-6H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;2*5-6,8-9H,3-4,7H2,1-2H3;4-8H,1-3H3;5-6,9H,7-8H2,1-4H3;2*4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;4-5,8H,6-7H2,1-3H3;3-8H,1-2H3;4-5,8,13H,6-7H2,1-3H3;3-9H,1-2H3
InChIKeyIIENIDMCSPPTKY-UHFFFAOYSA-N
XLogP52.37
TPSA138.34 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002878.02
LogP ≤ 552.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Analyze 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline?
The IUPAC name of 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline (CID 158706595) is 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline.
What is the SMILES notation for 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline?
The canonical SMILES for 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline is CC(C)c1ccc(Cl)c2cccnc12.CC(C)c1ccc2c(c1)C(F)(F)CCC2.CC(C)c1ccc2c(c1)CCCC2(F)F.CC(C)c1ccc2c(c1Cl)CCCC2.CC(C)c1ccc2c(c1Cl)N(C)CCO2.CC(C)c1cccc2cccnc12.Cc1c(C(C)C)ccc2c1N(C)CCO2.Cc1c(C(C)C)ccc2c1NCCO2.Cc1c(C(C)C)ccc2c1OCCC2.Cc1cc(C(C)C)c(Cl)c2c1OCC(F)(F)C2.Cc1cc(C(C)C)c(Cl)c2c1OCCC2.Cc1cc(F)c(C(C)C)c2ncccc12.Cc1ccc(C(C)C)c2ncccc12.Cc1ccnc2c(C(C)C)cccc12.
What is the InChIKey of 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline?
The InChIKey is IIENIDMCSPPTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClF2O.C13H17ClO.C13H17Cl.2C13H16F2.C13H14FN.C13H19NO.2C13H15N.C13H18O.C12H16ClNO.C12H12ClN.C12H17NO.C12H13N/c1-7(2)9-4-8(3)12-10(11(9)14)5-13(15,16)6-17-12;1-8(2)11-7-9(3)13-10(12(11)14)5-4-6-15-13;1-9(2)11-8-7-10-5-3-4-6-12(10)13(11)14;1-9(2)10-5-6-12-11(8-10)4-3-7-13(12,14)15;1-9(2)11-6-5-10-4-3-7-13(14,15)12(10)8-11;1-8(2)12-11(14)7-9(3)10-5-4-6-15-13(10)12;1-9(2)11-5-6-12-13(10(11)3)14(4)7-8-15-12;1-9(2)11-7-6-10(3)12-5-4-8-14-13(11)12;1-9(2)11-5-4-6-12-10(3)7-8-14-13(11)12;1-9(2)12-7-6-11-5-4-8-14-13(11)10(12)3;1-8(2)9-4-5-10-12(11(9)13)14(3)6-7-15-10;1-8(2)9-5-6-11(13)10-4-3-7-14-12(9)10;1-8(2)10-4-5-11-12(9(10)3)13-6-7-14-11;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h4,7H,5-6H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,3-6H2,1-2H3;2*5-6,8-9H,3-4,7H2,1-2H3;4-8H,1-3H3;5-6,9H,7-8H2,1-4H3;2*4-9H,1-3H3;6-7,9H,4-5,8H2,1-3H3;4-5,8H,6-7H2,1-3H3;3-8H,1-2H3;4-5,8,13H,6-7H2,1-3H3;3-9H,1-2H3.
What are the key properties of 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline?
5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline has a molecular weight of 2878.02 g/mol, XLogP of 52.37, 14 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3,3-difluoro-8-methyl-6-propan-2-yl-2,4-dihydrochromene;5-chloro-4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-chloro-8-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-chloro-8-propan-2-ylquinoline;5-chloro-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4,4-difluoro-6-propan-2-yl-2,3-dihydro-1H-naphthalene;4,4-difluoro-7-propan-2-yl-2,3-dihydro-1H-naphthalene;4,5-dimethyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;7-fluoro-5-methyl-8-propan-2-ylquinoline;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-methyl-7-propan-2-yl-3,4-dihydro-2H-chromene;4-methyl-8-propan-2-ylquinoline;5-methyl-8-propan-2-ylquinoline;8-propan-2-ylquinoline is sourced from PubChem (CID 158706595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).