N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide

C22H19NO — CID 70291620

IUPACN-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H19NO/c24-22(23-21-14-19-8-4-5-9-20(19)15-21)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,23,24)
InChIKeyGWCBWKIOWCYTGG-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.25
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide

N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide (PubChem CID 70291620) has the molecular formula C22H19NO and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
PubChem CID70291620
Molecular FormulaC22H19NO
Molecular Weight313.40 g/mol
Exact Mass313.15
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H19NO/c24-22(23-21-14-19-8-4-5-9-20(19)15-21)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,23,24)
InChIKeyGWCBWKIOWCYTGG-UHFFFAOYSA-N
XLogP4.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
CID 26131227
N-[(2S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-4-phenylbenzamide
CID 175179674
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 107853184
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-(1-ethylpiperidin-1-ium-4-yl)-4-phenylbenzamide
CID 9091098
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
4-bromo-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide
CID 23509717
N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
CID 107856256

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide (CID 70291620) is N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide is O=C(NC1Cc2ccccc2C1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide?
The InChIKey is GWCBWKIOWCYTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO/c24-22(23-21-14-19-8-4-5-9-20(19)15-21)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,23,24).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide?
N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide has a molecular weight of 313.40 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide is sourced from PubChem (CID 70291620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).