(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one

C19H20ClNO2 — CID 26317426

IUPAC(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(C[C@H](c1ccccc1)c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C19H20ClNO2/c20-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(22)21-10-12-23-13-11-21/h1-9,18H,10-14H2/t18-/m1/s1
InChIKeyQIBVTWOGNNNXBL-GOSISDBHSA-N
MW329.83 g/mol
LogP3.72
Rot. Bonds4

About (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one

(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one (PubChem CID 26317426) has the molecular formula C19H20ClNO2 and a molecular weight of 329.83 g/mol. Its IUPAC name is (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one.

Molecular Properties

Compound Name(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
PubChem CID26317426
Molecular FormulaC19H20ClNO2
Molecular Weight329.83 g/mol
Exact Mass329.12
IUPAC Name(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(C[C@H](c1ccccc1)c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C19H20ClNO2/c20-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(22)21-10-12-23-13-11-21/h1-9,18H,10-14H2/t18-/m1/s1
InChIKeyQIBVTWOGNNNXBL-GOSISDBHSA-N
XLogP3.72
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-chlorophenyl)-1-(3-morpholin-4-ylazetidin-1-yl)-3-phenylpropan-1-one
CID 72875141
2-(4-chlorophenyl)-4-morpholin-4-yl-1-phenylbutane-1,4-dione
CID 11405651
3-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 45197792
(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 948351
4-morpholin-4-yl-4-oxo-2-phenylbutanoic acid
CID 82133442
3,3-bis(4-methoxyphenyl)-1-morpholin-4-ylpropan-1-one
CID 110673887
4-[3,3-bis(4-chlorophenyl)propanoyl]piperazin-2-one;4-(3,3-diphenylpropanoyl)piperazin-2-one
CID 158029999
(3S)-3-(5-bromo-2-hydroxyphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 1331148
(3S)-3-(2-hydroxy-5-methylphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 40595933
3-anilino-1-morpholin-4-yl-3-phenylpropan-1-one
CID 13116197
(3S)-3-(2-hydroxy-4-methylphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 740584
(3R)-3-(furan-2-yl)-3-(4-methylphenyl)-1-morpholin-4-ylpropan-1-one
CID 6546229

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one?
The IUPAC name of (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one (CID 26317426) is (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one.
What is the SMILES notation for (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one?
The canonical SMILES for (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one is O=C(C[C@H](c1ccccc1)c1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one?
The InChIKey is QIBVTWOGNNNXBL-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20ClNO2/c20-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(22)21-10-12-23-13-11-21/h1-9,18H,10-14H2/t18-/m1/s1.
What are the key properties of (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one?
(3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one has a molecular weight of 329.83 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-chlorophenyl)-1-morpholin-4-yl-3-phenylpropan-1-one is sourced from PubChem (CID 26317426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).