1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol

C173H225N9O14 — CID 160524112

IUPAC1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
SMILESCC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1CCc2ccccc2C1.CC1Cc2ccccc2CN1CC(O)COc1cccc(CCC2CCCC2)c1.CC1c2ccccc2CCN1CC(O)COc1cccc(CCC2CCCC2)c1.OC(COCc1ccc(CN2CCCCC2)cc1)CN1CCc2ccccc2C1.OC(COc1ccc(-c2ccc[nH]2)cc1)CN1CCc2ccccc2C1.OC(COc1ccc(C2CCCCC2)cc1)CN1CCc2ccccc2C1.OC(COc1cccc(C2CCCCC2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/3C26H35NO2.C25H34N2O2.2C24H31NO2.C22H24N2O2/c1-20-26-12-5-4-10-23(26)15-16-27(20)18-24(28)19-29-25-11-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20-15-23-10-4-5-11-24(23)17-27(20)18-25(28)19-29-26-12-6-9-22(16-26)14-13-21-7-2-3-8-21;1-20(26(28)19-27-16-15-23-10-4-5-11-24(23)18-27)29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;28-25(18-27-15-12-23-6-2-3-7-24(23)17-27)20-29-19-22-10-8-21(9-11-22)16-26-13-4-1-5-14-26;26-23(17-25-14-13-20-9-4-5-10-22(20)16-25)18-27-24-12-6-11-21(15-24)19-7-2-1-3-8-19;26-23(17-25-15-14-20-8-4-5-9-22(20)16-25)18-27-24-12-10-21(11-13-24)19-6-2-1-3-7-19;25-20(15-24-13-11-17-4-1-2-5-19(17)14-24)16-26-21-9-7-18(8-10-21)22-6-3-12-23-22/h4-6,9-12,17,20-21,24,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,16,20-21,25,28H,2-3,7-8,13-15,17-19H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;2-3,6-11,25,28H,1,4-5,12-20H2;4-6,9-12,15,19,23,26H,1-3,7-8,13-14,16-18H2;4-5,8-13,19,23,26H,1-3,6-7,14-18H2;1-10,12,20,23,25H,11,13-16H2
InChIKeyQURAAQSHVUVEFK-UHFFFAOYSA-N
MW2654.75 g/mol
LogP31.31
Rot. Bonds50

About 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol

1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol (PubChem CID 160524112) has the molecular formula C173H225N9O14 and a molecular weight of 2654.75 g/mol. Its IUPAC name is 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol.

Molecular Properties

Compound Name1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
PubChem CID160524112
Molecular FormulaC173H225N9O14
Molecular Weight2654.75 g/mol
Exact Mass2652.72
IUPAC Name1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol
SMILESCC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1CCc2ccccc2C1.CC1Cc2ccccc2CN1CC(O)COc1cccc(CCC2CCCC2)c1.CC1c2ccccc2CCN1CC(O)COc1cccc(CCC2CCCC2)c1.OC(COCc1ccc(CN2CCCCC2)cc1)CN1CCc2ccccc2C1.OC(COc1ccc(-c2ccc[nH]2)cc1)CN1CCc2ccccc2C1.OC(COc1ccc(C2CCCCC2)cc1)CN1CCc2ccccc2C1.OC(COc1cccc(C2CCCCC2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/3C26H35NO2.C25H34N2O2.2C24H31NO2.C22H24N2O2/c1-20-26-12-5-4-10-23(26)15-16-27(20)18-24(28)19-29-25-11-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20-15-23-10-4-5-11-24(23)17-27(20)18-25(28)19-29-26-12-6-9-22(16-26)14-13-21-7-2-3-8-21;1-20(26(28)19-27-16-15-23-10-4-5-11-24(23)18-27)29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;28-25(18-27-15-12-23-6-2-3-7-24(23)17-27)20-29-19-22-10-8-21(9-11-22)16-26-13-4-1-5-14-26;26-23(17-25-14-13-20-9-4-5-10-22(20)16-25)18-27-24-12-6-11-21(15-24)19-7-2-1-3-8-19;26-23(17-25-15-14-20-8-4-5-9-22(20)16-25)18-27-24-12-10-21(11-13-24)19-6-2-1-3-7-19;25-20(15-24-13-11-17-4-1-2-5-19(17)14-24)16-26-21-9-7-18(8-10-21)22-6-3-12-23-22/h4-6,9-12,17,20-21,24,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,16,20-21,25,28H,2-3,7-8,13-15,17-19H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;2-3,6-11,25,28H,1,4-5,12-20H2;4-6,9-12,15,19,23,26H,1-3,7-8,13-14,16-18H2;4-5,8-13,19,23,26H,1-3,6-7,14-18H2;1-10,12,20,23,25H,11,13-16H2
InChIKeyQURAAQSHVUVEFK-UHFFFAOYSA-N
XLogP31.31
TPSA247.93 Ų
H-Bond Donors8
H-Bond Acceptors22
Rotatable Bonds50
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002654.75
LogP ≤ 531.31
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1022

Analyze 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol?
The IUPAC name of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol (CID 160524112) is 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol.
What is the SMILES notation for 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol?
The canonical SMILES for 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol is CC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1CCc2ccccc2C1.CC1Cc2ccccc2CN1CC(O)COc1cccc(CCC2CCCC2)c1.CC1c2ccccc2CCN1CC(O)COc1cccc(CCC2CCCC2)c1.OC(COCc1ccc(CN2CCCCC2)cc1)CN1CCc2ccccc2C1.OC(COc1ccc(-c2ccc[nH]2)cc1)CN1CCc2ccccc2C1.OC(COc1ccc(C2CCCCC2)cc1)CN1CCc2ccccc2C1.OC(COc1cccc(C2CCCCC2)c1)CN1CCc2ccccc2C1.
What is the InChIKey of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol?
The InChIKey is QURAAQSHVUVEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H35NO2.C25H34N2O2.2C24H31NO2.C22H24N2O2/c1-20-26-12-5-4-10-23(26)15-16-27(20)18-24(28)19-29-25-11-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20-15-23-10-4-5-11-24(23)17-27(20)18-25(28)19-29-26-12-6-9-22(16-26)14-13-21-7-2-3-8-21;1-20(26(28)19-27-16-15-23-10-4-5-11-24(23)18-27)29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;28-25(18-27-15-12-23-6-2-3-7-24(23)17-27)20-29-19-22-10-8-21(9-11-22)16-26-13-4-1-5-14-26;26-23(17-25-14-13-20-9-4-5-10-22(20)16-25)18-27-24-12-6-11-21(15-24)19-7-2-1-3-8-19;26-23(17-25-15-14-20-8-4-5-9-22(20)16-25)18-27-24-12-10-21(11-13-24)19-6-2-1-3-7-19;25-20(15-24-13-11-17-4-1-2-5-19(17)14-24)16-26-21-9-7-18(8-10-21)22-6-3-12-23-22/h4-6,9-12,17,20-21,24,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,16,20-21,25,28H,2-3,7-8,13-15,17-19H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;2-3,6-11,25,28H,1,4-5,12-20H2;4-6,9-12,15,19,23,26H,1-3,7-8,13-14,16-18H2;4-5,8-13,19,23,26H,1-3,6-7,14-18H2;1-10,12,20,23,25H,11,13-16H2.
What are the key properties of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol?
1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol has a molecular weight of 2654.75 g/mol, XLogP of 31.31, 50 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1H-pyrrol-2-yl)phenoxy]propan-2-ol is sourced from PubChem (CID 160524112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).