3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol

C190H312FN3O16 — CID 161043067

IUPAC3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol
SMILESCCC(O)Cc1cccc(CCC(O)(CC)CC)c1.CCCC(=O)c1cccc(CCC(O)(CCC)CCC)c1.CCCC(O)(CCC)CCc1cccc(CC(=O)CC)c1.CCCC(O)(CCC)CCc1cccc(CC(F)CC)c1.CCCC(O)(CCC)CCc1cccc(CC)c1.CCCC(O)c1cc(CCC(O)(CCC)CCC)ccc1C.CCCC[C@@H](O)c1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CC(O)c1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CCCCc1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CCc1cccc(CCC(O)(CCC)CCC)c1
InChIInChI=1S/C21H35NO.2C20H34O2.C19H31FO.C19H31NO2.C19H31NO.2C19H30O2.C17H28O2.C17H28O/c1-4-14-21(23,15-5-2)16-13-20-12-8-11-19(17-20)10-7-6-9-18(3)22;1-5-8-19(21)18-15-17(10-9-16(18)4)11-14-20(22,12-6-2)13-7-3;1-4-7-11-19(21)18-10-8-9-17(16-18)12-15-20(22,13-5-2)14-6-3;1-4-11-19(21,12-5-2)13-10-16-8-7-9-17(14-16)15-18(20)6-3;1-4-10-19(22,11-5-2)12-9-16-7-6-8-17(14-16)18(21)13-15(3)20;1-4-12-19(21,13-5-2)14-11-18-8-6-7-17(15-18)10-9-16(3)20;1-4-11-19(21,12-5-2)13-10-16-8-7-9-17(14-16)15-18(20)6-3;1-4-8-18(20)17-10-7-9-16(15-17)11-14-19(21,12-5-2)13-6-3;1-4-16(18)13-15-9-7-8-14(12-15)10-11-17(19,5-2)6-3;1-4-11-17(18,12-5-2)13-10-16-9-7-8-15(6-3)14-16/h8,11-12,17,22-23H,4-7,9-10,13-16H2,1-3H3;9-10,15,19,21-22H,5-8,11-14H2,1-4H3;8-10,16,19,21-22H,4-7,11-15H2,1-3H3;7-9,14,18,21H,4-6,10-13,15H2,1-3H3;6-8,14,18,20-22H,4-5,9-13H2,1-3H3;6-8,15,20-21H,4-5,9-14H2,1-3H3;7-9,14,21H,4-6,10-13,15H2,1-3H3;7,9-10,15,21H,4-6,8,11-14H2,1-3H3;7-9,12,16,18-19H,4-6,10-11,13H2,1-3H3;7-9,14,18H,4-6,10-13H2,1-3H3/b22-18+;;;;20-15+;20-16+;;;;/t;;19-;;;;;;;/m..1......./s1
InChIKeyUBDAZGAQANINHB-GMBCNQPJSA-N
MW2913.59 g/mol
LogP47.95
Rot. Bonds99

About 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol

3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol (PubChem CID 161043067) has the molecular formula C190H312FN3O16 and a molecular weight of 2913.59 g/mol. Its IUPAC name is 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol.

Molecular Properties

Compound Name3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol
PubChem CID161043067
Molecular FormulaC190H312FN3O16
Molecular Weight2913.59 g/mol
Exact Mass2911.37
IUPAC Name3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol
SMILESCCC(O)Cc1cccc(CCC(O)(CC)CC)c1.CCCC(=O)c1cccc(CCC(O)(CCC)CCC)c1.CCCC(O)(CCC)CCc1cccc(CC(=O)CC)c1.CCCC(O)(CCC)CCc1cccc(CC(F)CC)c1.CCCC(O)(CCC)CCc1cccc(CC)c1.CCCC(O)c1cc(CCC(O)(CCC)CCC)ccc1C.CCCC[C@@H](O)c1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CC(O)c1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CCCCc1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CCc1cccc(CCC(O)(CCC)CCC)c1
InChIInChI=1S/C21H35NO.2C20H34O2.C19H31FO.C19H31NO2.C19H31NO.2C19H30O2.C17H28O2.C17H28O/c1-4-14-21(23,15-5-2)16-13-20-12-8-11-19(17-20)10-7-6-9-18(3)22;1-5-8-19(21)18-15-17(10-9-16(18)4)11-14-20(22,12-6-2)13-7-3;1-4-7-11-19(21)18-10-8-9-17(16-18)12-15-20(22,13-5-2)14-6-3;1-4-11-19(21,12-5-2)13-10-16-8-7-9-17(14-16)15-18(20)6-3;1-4-10-19(22,11-5-2)12-9-16-7-6-8-17(14-16)18(21)13-15(3)20;1-4-12-19(21,13-5-2)14-11-18-8-6-7-17(15-18)10-9-16(3)20;1-4-11-19(21,12-5-2)13-10-16-8-7-9-17(14-16)15-18(20)6-3;1-4-8-18(20)17-10-7-9-16(15-17)11-14-19(21,12-5-2)13-6-3;1-4-16(18)13-15-9-7-8-14(12-15)10-11-17(19,5-2)6-3;1-4-11-17(18,12-5-2)13-10-16-9-7-8-15(6-3)14-16/h8,11-12,17,22-23H,4-7,9-10,13-16H2,1-3H3;9-10,15,19,21-22H,5-8,11-14H2,1-4H3;8-10,16,19,21-22H,4-7,11-15H2,1-3H3;7-9,14,18,21H,4-6,10-13,15H2,1-3H3;6-8,14,18,20-22H,4-5,9-13H2,1-3H3;6-8,15,20-21H,4-5,9-14H2,1-3H3;7-9,14,21H,4-6,10-13,15H2,1-3H3;7,9-10,15,21H,4-6,8,11-14H2,1-3H3;7-9,12,16,18-19H,4-6,10-11,13H2,1-3H3;7-9,14,18H,4-6,10-13H2,1-3H3/b22-18+;;;;20-15+;20-16+;;;;/t;;19-;;;;;;;/m..1......./s1
InChIKeyUBDAZGAQANINHB-GMBCNQPJSA-N
XLogP47.95
TPSA388.91 Ų
H-Bond Donors17
H-Bond Acceptors19
Rotatable Bonds99
Heavy Atoms210
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002913.59
LogP ≤ 547.95
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol?
The IUPAC name of 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol (CID 161043067) is 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol.
What is the SMILES notation for 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol?
The canonical SMILES for 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol is CCC(O)Cc1cccc(CCC(O)(CC)CC)c1.CCCC(=O)c1cccc(CCC(O)(CCC)CCC)c1.CCCC(O)(CCC)CCc1cccc(CC(=O)CC)c1.CCCC(O)(CCC)CCc1cccc(CC(F)CC)c1.CCCC(O)(CCC)CCc1cccc(CC)c1.CCCC(O)c1cc(CCC(O)(CCC)CCC)ccc1C.CCCC[C@@H](O)c1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CC(O)c1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CCCCc1cccc(CCC(O)(CCC)CCC)c1.[H]/N=C(\C)CCc1cccc(CCC(O)(CCC)CCC)c1.
What is the InChIKey of 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol?
The InChIKey is UBDAZGAQANINHB-GMBCNQPJSA-N. The full InChI is InChI=1S/C21H35NO.2C20H34O2.C19H31FO.C19H31NO2.C19H31NO.2C19H30O2.C17H28O2.C17H28O/c1-4-14-21(23,15-5-2)16-13-20-12-8-11-19(17-20)10-7-6-9-18(3)22;1-5-8-19(21)18-15-17(10-9-16(18)4)11-14-20(22,12-6-2)13-7-3;1-4-7-11-19(21)18-10-8-9-17(16-18)12-15-20(22,13-5-2)14-6-3;1-4-11-19(21,12-5-2)13-10-16-8-7-9-17(14-16)15-18(20)6-3;1-4-10-19(22,11-5-2)12-9-16-7-6-8-17(14-16)18(21)13-15(3)20;1-4-12-19(21,13-5-2)14-11-18-8-6-7-17(15-18)10-9-16(3)20;1-4-11-19(21,12-5-2)13-10-16-8-7-9-17(14-16)15-18(20)6-3;1-4-8-18(20)17-10-7-9-16(15-17)11-14-19(21,12-5-2)13-6-3;1-4-16(18)13-15-9-7-8-14(12-15)10-11-17(19,5-2)6-3;1-4-11-17(18,12-5-2)13-10-16-9-7-8-15(6-3)14-16/h8,11-12,17,22-23H,4-7,9-10,13-16H2,1-3H3;9-10,15,19,21-22H,5-8,11-14H2,1-4H3;8-10,16,19,21-22H,4-7,11-15H2,1-3H3;7-9,14,18,21H,4-6,10-13,15H2,1-3H3;6-8,14,18,20-22H,4-5,9-13H2,1-3H3;6-8,15,20-21H,4-5,9-14H2,1-3H3;7-9,14,21H,4-6,10-13,15H2,1-3H3;7,9-10,15,21H,4-6,8,11-14H2,1-3H3;7-9,12,16,18-19H,4-6,10-11,13H2,1-3H3;7-9,14,18H,4-6,10-13H2,1-3H3/b22-18+;;;;20-15+;20-16+;;;;/t;;19-;;;;;;;/m..1......./s1.
What are the key properties of 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol?
3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol has a molecular weight of 2913.59 g/mol, XLogP of 47.95, 99 rotatable bonds, 17 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[3-(2-hydroxybutyl)phenyl]pentan-3-ol;4-[2-(3-ethylphenyl)ethyl]heptan-4-ol;4-[2-[3-(2-fluorobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxybutyl)-4-methylphenyl]ethyl]heptan-4-ol;4-[2-[3-(1-hydroxy-3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-[(1R)-1-hydroxypentyl]phenyl]ethyl]heptan-4-ol;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-1-one;1-[3-(3-hydroxy-3-propylhexyl)phenyl]butan-2-one;4-[2-[3-(3-iminobutyl)phenyl]ethyl]heptan-4-ol;4-[2-[3-(5-iminohexyl)phenyl]ethyl]heptan-4-ol is sourced from PubChem (CID 161043067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).