(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol

C26H35NO3 — CID 28949434

IUPAC(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
SMILESCOc1ccc([C@](O)(C2CCCCC2)[C@@H](CN2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C26H35NO3/c1-29-24-14-12-23(13-15-24)26(28,22-10-6-3-7-11-22)25(21-8-4-2-5-9-21)20-27-16-18-30-19-17-27/h2,4-5,8-9,12-15,22,25,28H,3,6-7,10-11,16-20H2,1H3/t25-,26+/m0/s1
InChIKeyVHZOBNQFBZAHNB-IZZNHLLZSA-N
MW409.57 g/mol
LogP4.58
Rot. Bonds7

About (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol

(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol (PubChem CID 28949434) has the molecular formula C26H35NO3 and a molecular weight of 409.57 g/mol. Its IUPAC name is (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol.

Molecular Properties

Compound Name(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
PubChem CID28949434
Molecular FormulaC26H35NO3
Molecular Weight409.57 g/mol
Exact Mass409.26
IUPAC Name(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
SMILESCOc1ccc([C@](O)(C2CCCCC2)[C@@H](CN2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C26H35NO3/c1-29-24-14-12-23(13-15-24)26(28,22-10-6-3-7-11-22)25(21-8-4-2-5-9-21)20-27-16-18-30-19-17-27/h2,4-5,8-9,12-15,22,25,28H,3,6-7,10-11,16-20H2,1H3/t25-,26+/m0/s1
InChIKeyVHZOBNQFBZAHNB-IZZNHLLZSA-N
XLogP4.58
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.57
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol 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

1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
CID 23604846
(1R,2R)-1-(4-bromophenyl)-1-cyclohexyl-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 92720766
1-(4-bromophenyl)-1-cyclohexyl-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride
CID 25112706
(2R,3R)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol
CID 28949321
(2S,3S)-2-(4-methoxyphenyl)-4-morpholin-4-yl-1,3-diphenylbutan-2-ol
CID 28949170
(1S,2R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 28949408
2-(4-methoxyphenyl)-4-morpholin-4-yl-1,3-diphenylbutan-2-ol;hydrochloride
CID 146051967
(2S,3R)-3-(4-methoxyphenyl)-6-methyl-1-morpholin-4-yl-2-phenylheptan-3-ol
CID 28949400
(2R,3S)-3-(4-methoxyphenyl)-5-methyl-2-phenyl-1-pyrrolidin-1-ylhexan-3-ol
CID 92716985
(2R,3R)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenylnonan-3-ol
CID 28949139
(1S,2R)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 28952661
(1S,2S)-1-(4-methylphenyl)-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
CID 28949289

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol?
The IUPAC name of (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol (CID 28949434) is (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol.
What is the SMILES notation for (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol?
The canonical SMILES for (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol is COc1ccc([C@](O)(C2CCCCC2)[C@@H](CN2CCOCC2)c2ccccc2)cc1.
What is the InChIKey of (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol?
The InChIKey is VHZOBNQFBZAHNB-IZZNHLLZSA-N. The full InChI is InChI=1S/C26H35NO3/c1-29-24-14-12-23(13-15-24)26(28,22-10-6-3-7-11-22)25(21-8-4-2-5-9-21)20-27-16-18-30-19-17-27/h2,4-5,8-9,12-15,22,25,28H,3,6-7,10-11,16-20H2,1H3/t25-,26+/m0/s1.
What are the key properties of (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol?
(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol has a molecular weight of 409.57 g/mol, XLogP of 4.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol is sourced from PubChem (CID 28949434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).