[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone

C23H23NO4 — CID 95468929

IUPAC[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)c4cccc(CO)c4)CCO3)ccc2c1
InChIInChI=1S/C23H23NO4/c1-27-21-8-7-17-12-19(6-5-18(17)13-21)22-14-24(9-10-28-22)23(26)20-4-2-3-16(11-20)15-25/h2-8,11-13,22,25H,9-10,14-15H2,1H3/t22-/m0/s1
InChIKeySZZVCEYYGFKFOA-QFIPXVFZSA-N
MW377.44 g/mol
LogP3.55
Rot. Bonds4

About [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone

[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone (PubChem CID 95468929) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
PubChem CID95468929
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)c4cccc(CO)c4)CCO3)ccc2c1
InChIInChI=1S/C23H23NO4/c1-27-21-8-7-17-12-19(6-5-18(17)13-21)22-14-24(9-10-28-22)23(26)20-4-2-3-16(11-20)15-25/h2-8,11-13,22,25H,9-10,14-15H2,1H3/t22-/m0/s1
InChIKeySZZVCEYYGFKFOA-QFIPXVFZSA-N
XLogP3.55
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
The IUPAC name of [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone (CID 95468929) is [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone is COc1ccc2cc([C@@H]3CN(C(=O)c4cccc(CO)c4)CCO3)ccc2c1.
What is the InChIKey of [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
The InChIKey is SZZVCEYYGFKFOA-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H23NO4/c1-27-21-8-7-17-12-19(6-5-18(17)13-21)22-14-24(9-10-28-22)23(26)20-4-2-3-16(11-20)15-25/h2-8,11-13,22,25H,9-10,14-15H2,1H3/t22-/m0/s1.
What are the key properties of [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone has a molecular weight of 377.44 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 95468929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).