(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone

C19H20N2O2 — CID 110316076

IUPAC(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)N1CCc2ccc(N3CCOCC3)cc21
InChIInChI=1S/C19H20N2O2/c22-19(16-4-2-1-3-5-16)21-9-8-15-6-7-17(14-18(15)21)20-10-12-23-13-11-20/h1-7,14H,8-13H2
InChIKeyPZGVMRPVMQISIL-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.73
Rot. Bonds2

About (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone

(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone (PubChem CID 110316076) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone
PubChem CID110316076
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)N1CCc2ccc(N3CCOCC3)cc21
InChIInChI=1S/C19H20N2O2/c22-19(16-4-2-1-3-5-16)21-9-8-15-6-7-17(14-18(15)21)20-10-12-23-13-11-20/h1-7,14H,8-13H2
InChIKeyPZGVMRPVMQISIL-UHFFFAOYSA-N
XLogP2.73
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylphenyl)-(5-morpholin-4-yl-2,3-dihydroindol-1-yl)methanone
CID 110316193
1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-4-phenoxybutan-1-one
CID 110316103
pyridin-4-yl-(6-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)methanone
CID 110315902
2-(4-morpholin-4-ylphenyl)-1-(6-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)ethanone
CID 110634411
1-benzoyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-6-carboxamide
CID 50847714
5-morpholin-4-yl-N-phenyl-2,3-dihydroindole-1-carboxamide
CID 110316221
1-(5-morpholin-4-yl-2,3-dihydroindol-1-yl)ethanone
CID 71684022
1-(1-benzoyl-2,3-dihydroindol-6-yl)-3-phenylurea
CID 46384404
1-(4-methoxyphenyl)-4-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)butane-1,4-dione
CID 110634495
(6-fluoro-2,3-dihydroindol-1-yl)-[4-(4-hydroxypiperidin-1-yl)phenyl]methanone
CID 111520398
N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide
CID 110634499
2-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)ethanone
CID 110634505

Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone?
The IUPAC name of (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone (CID 110316076) is (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone.
What is the SMILES notation for (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone?
The canonical SMILES for (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone is O=C(c1ccccc1)N1CCc2ccc(N3CCOCC3)cc21.
What is the InChIKey of (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone?
The InChIKey is PZGVMRPVMQISIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19(16-4-2-1-3-5-16)21-9-8-15-6-7-17(14-18(15)21)20-10-12-23-13-11-20/h1-7,14H,8-13H2.
What are the key properties of (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone?
(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone has a molecular weight of 308.38 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone is sourced from PubChem (CID 110316076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).