1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

C194H200N18O15 — CID 159162290

IUPAC1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
SMILESCC(C)n1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cc21.CC1c2ccccc2CCN1CC(O)COc1cccc(-c2ccc3ncn(C)c3c2)c1.COc1ccc(Cn2cnc3ccc(-c4cccc(OCC(O)CN5CCc6ccccc6C5)c4)cc32)cc1.Cn1cnc2cc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)ccc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cc21.OC(COc1cccc(-c2ccc3c(c2)CC=C3)c1)CN1CCc2ccccc2C1.OC(COc1cccc(-c2cccc3cccnc23)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C33H33N3O3.C28H31N3O2.C27H29N3O2.C27H26N2O2.C27H27NO2.2C26H27N3O2/c1-38-30-12-9-24(10-13-30)19-36-23-34-32-14-11-27(18-33(32)36)26-7-4-8-31(17-26)39-22-29(37)21-35-16-15-25-5-2-3-6-28(25)20-35;1-20(2)31-19-29-27-11-10-23(15-28(27)31)22-8-5-9-26(14-22)33-18-25(32)17-30-13-12-21-6-3-4-7-24(21)16-30;1-19-25-9-4-3-6-20(25)12-13-30(19)16-23(31)17-32-24-8-5-7-21(14-24)22-10-11-26-27(15-22)29(2)18-28-26;30-24(18-29-15-13-20-6-1-2-7-23(20)17-29)19-31-25-11-3-9-22(16-25)26-12-4-8-21-10-5-14-28-27(21)26;29-26(18-28-14-13-21-5-1-2-6-25(21)17-28)19-30-27-10-4-9-23(16-27)24-12-11-20-7-3-8-22(20)15-24;1-28-18-27-25-14-21(9-10-26(25)28)20-7-4-8-24(13-20)31-17-23(30)16-29-12-11-19-5-2-3-6-22(19)15-29;1-28-18-27-25-10-9-21(14-26(25)28)20-7-4-8-24(13-20)31-17-23(30)16-29-12-11-19-5-2-3-6-22(19)15-29/h2-14,17-18,23,29,37H,15-16,19-22H2,1H3;3-11,14-15,19-20,25,32H,12-13,16-18H2,1-2H3;3-11,14-15,18-19,23,31H,12-13,16-17H2,1-2H3;1-12,14,16,24,30H,13,15,17-19H2;1-7,9-12,15-16,26,29H,8,13-14,17-19H2;2*2-10,13-14,18,23,30H,11-12,15-17H2,1H3
InChIKeyKKQIPRFKXFBHBB-UHFFFAOYSA-N
MW3023.84 g/mol
LogP32.74
Rot. Bonds46

About 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol (PubChem CID 159162290) has the molecular formula C194H200N18O15 and a molecular weight of 3023.84 g/mol. Its IUPAC name is 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
PubChem CID159162290
Molecular FormulaC194H200N18O15
Molecular Weight3023.84 g/mol
Exact Mass3021.54
IUPAC Name1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
SMILESCC(C)n1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cc21.CC1c2ccccc2CCN1CC(O)COc1cccc(-c2ccc3ncn(C)c3c2)c1.COc1ccc(Cn2cnc3ccc(-c4cccc(OCC(O)CN5CCc6ccccc6C5)c4)cc32)cc1.Cn1cnc2cc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)ccc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cc21.OC(COc1cccc(-c2ccc3c(c2)CC=C3)c1)CN1CCc2ccccc2C1.OC(COc1cccc(-c2cccc3cccnc23)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C33H33N3O3.C28H31N3O2.C27H29N3O2.C27H26N2O2.C27H27NO2.2C26H27N3O2/c1-38-30-12-9-24(10-13-30)19-36-23-34-32-14-11-27(18-33(32)36)26-7-4-8-31(17-26)39-22-29(37)21-35-16-15-25-5-2-3-6-28(25)20-35;1-20(2)31-19-29-27-11-10-23(15-28(27)31)22-8-5-9-26(14-22)33-18-25(32)17-30-13-12-21-6-3-4-7-24(21)16-30;1-19-25-9-4-3-6-20(25)12-13-30(19)16-23(31)17-32-24-8-5-7-21(14-24)22-10-11-26-27(15-22)29(2)18-28-26;30-24(18-29-15-13-20-6-1-2-7-23(20)17-29)19-31-25-11-3-9-22(16-25)26-12-4-8-21-10-5-14-28-27(21)26;29-26(18-28-14-13-21-5-1-2-6-25(21)17-28)19-30-27-10-4-9-23(16-27)24-12-11-20-7-3-8-22(20)15-24;1-28-18-27-25-14-21(9-10-26(25)28)20-7-4-8-24(13-20)31-17-23(30)16-29-12-11-19-5-2-3-6-22(19)15-29;1-28-18-27-25-10-9-21(14-26(25)28)20-7-4-8-24(13-20)31-17-23(30)16-29-12-11-19-5-2-3-6-22(19)15-29/h2-14,17-18,23,29,37H,15-16,19-22H2,1H3;3-11,14-15,19-20,25,32H,12-13,16-18H2,1-2H3;3-11,14-15,18-19,23,31H,12-13,16-17H2,1-2H3;1-12,14,16,24,30H,13,15,17-19H2;1-7,9-12,15-16,26,29H,8,13-14,17-19H2;2*2-10,13-14,18,23,30H,11-12,15-17H2,1H3
InChIKeyKKQIPRFKXFBHBB-UHFFFAOYSA-N
XLogP32.74
TPSA340.12 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds46
Heavy Atoms227
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003023.84
LogP ≤ 532.74
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
The IUPAC name of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol (CID 159162290) is 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
The canonical SMILES for 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol is CC(C)n1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cc21.CC1c2ccccc2CCN1CC(O)COc1cccc(-c2ccc3ncn(C)c3c2)c1.COc1ccc(Cn2cnc3ccc(-c4cccc(OCC(O)CN5CCc6ccccc6C5)c4)cc32)cc1.Cn1cnc2cc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)ccc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)cc21.OC(COc1cccc(-c2ccc3c(c2)CC=C3)c1)CN1CCc2ccccc2C1.OC(COc1cccc(-c2cccc3cccnc23)c1)CN1CCc2ccccc2C1.
What is the InChIKey of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
The InChIKey is KKQIPRFKXFBHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33N3O3.C28H31N3O2.C27H29N3O2.C27H26N2O2.C27H27NO2.2C26H27N3O2/c1-38-30-12-9-24(10-13-30)19-36-23-34-32-14-11-27(18-33(32)36)26-7-4-8-31(17-26)39-22-29(37)21-35-16-15-25-5-2-3-6-28(25)20-35;1-20(2)31-19-29-27-11-10-23(15-28(27)31)22-8-5-9-26(14-22)33-18-25(32)17-30-13-12-21-6-3-4-7-24(21)16-30;1-19-25-9-4-3-6-20(25)12-13-30(19)16-23(31)17-32-24-8-5-7-21(14-24)22-10-11-26-27(15-22)29(2)18-28-26;30-24(18-29-15-13-20-6-1-2-7-23(20)17-29)19-31-25-11-3-9-22(16-25)26-12-4-8-21-10-5-14-28-27(21)26;29-26(18-28-14-13-21-5-1-2-6-25(21)17-28)19-30-27-10-4-9-23(16-27)24-12-11-20-7-3-8-22(20)15-24;1-28-18-27-25-14-21(9-10-26(25)28)20-7-4-8-24(13-20)31-17-23(30)16-29-12-11-19-5-2-3-6-22(19)15-29;1-28-18-27-25-10-9-21(14-26(25)28)20-7-4-8-24(13-20)31-17-23(30)16-29-12-11-19-5-2-3-6-22(19)15-29/h2-14,17-18,23,29,37H,15-16,19-22H2,1H3;3-11,14-15,19-20,25,32H,12-13,16-18H2,1-2H3;3-11,14-15,18-19,23,31H,12-13,16-17H2,1-2H3;1-12,14,16,24,30H,13,15,17-19H2;1-7,9-12,15-16,26,29H,8,13-14,17-19H2;2*2-10,13-14,18,23,30H,11-12,15-17H2,1H3.
What are the key properties of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol has a molecular weight of 3023.84 g/mol, XLogP of 32.74, 46 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3H-inden-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-[(4-methoxyphenyl)methyl]benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-propan-2-ylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolin-8-ylphenoxy)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol is sourced from PubChem (CID 159162290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).