(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone

C25H23NO3 — CID 35271482

IUPAC(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
SMILESCc1ccc(C(=O)c2ccccc2C(=O)N2CCO[C@H](c3ccccc3)C2)cc1
InChIInChI=1S/C25H23NO3/c1-18-11-13-20(14-12-18)24(27)21-9-5-6-10-22(21)25(28)26-15-16-29-23(17-26)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3/t23-/m0/s1
InChIKeyQIZQYRJQJVXXAE-QHCPKHFHSA-N
MW385.46 g/mol
LogP4.44
Rot. Bonds4

About (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone

(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone (PubChem CID 35271482) has the molecular formula C25H23NO3 and a molecular weight of 385.46 g/mol. Its IUPAC name is (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone.

Molecular Properties

Compound Name(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
PubChem CID35271482
Molecular FormulaC25H23NO3
Molecular Weight385.46 g/mol
Exact Mass385.17
IUPAC Name(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
SMILESCc1ccc(C(=O)c2ccccc2C(=O)N2CCO[C@H](c3ccccc3)C2)cc1
InChIInChI=1S/C25H23NO3/c1-18-11-13-20(14-12-18)24(27)21-9-5-6-10-22(21)25(28)26-15-16-29-23(17-26)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3/t23-/m0/s1
InChIKeyQIZQYRJQJVXXAE-QHCPKHFHSA-N
XLogP4.44
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.46
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 121134814
(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
CID 84510718
[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134770
(2,5-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 84544929
[1-(4-methylphenyl)triazol-4-yl]-(2-phenylmorpholin-4-yl)methanone
CID 86985839
[4-(4-methylpiperazin-1-yl)phenyl]-(2-phenylmorpholin-4-yl)methanone
CID 131903363
(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
[4-(5-methylpyrazol-1-yl)phenyl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 31415549
(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 51972804
(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 25281298

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone?
The IUPAC name of (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone (CID 35271482) is (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone.
What is the SMILES notation for (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone?
The canonical SMILES for (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone is Cc1ccc(C(=O)c2ccccc2C(=O)N2CCO[C@H](c3ccccc3)C2)cc1.
What is the InChIKey of (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone?
The InChIKey is QIZQYRJQJVXXAE-QHCPKHFHSA-N. The full InChI is InChI=1S/C25H23NO3/c1-18-11-13-20(14-12-18)24(27)21-9-5-6-10-22(21)25(28)26-15-16-29-23(17-26)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3/t23-/m0/s1.
What are the key properties of (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone?
(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone has a molecular weight of 385.46 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone is sourced from PubChem (CID 35271482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).