(1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone

C23H17NO2 — CID 10664811

IUPAC(1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone
SMILESCc1ccn2c(C(=O)c3ccccc3)cc(C(=O)c3ccccc3)c2c1
InChIInChI=1S/C23H17NO2/c1-16-12-13-24-20(14-16)19(22(25)17-8-4-2-5-9-17)15-21(24)23(26)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyCFSUFTWLNKYTGU-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.71
Rot. Bonds4

About (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone

(1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone (PubChem CID 10664811) has the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol. Its IUPAC name is (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone
PubChem CID10664811
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
Exact Mass339.13
IUPAC Name(1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone
SMILESCc1ccn2c(C(=O)c3ccccc3)cc(C(=O)c3ccccc3)c2c1
InChIInChI=1S/C23H17NO2/c1-16-12-13-24-20(14-16)19(22(25)17-8-4-2-5-9-17)15-21(24)23(26)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyCFSUFTWLNKYTGU-UHFFFAOYSA-N
XLogP4.71
TPSA38.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzoyl-7-methylindolizine-1-carboxylic acid
CID 118724660
[1-benzoyl-3-(4-bromobenzoyl)indolizin-7-yl]-phenylmethanone
CID 3248899
7-acetyl-3-benzoylindolizine-1-carboxylic acid
CID 170530657
3-benzoylindolizine-1-carboxylic acid
CID 71356515
methyl 7-methyl-3-(3-nitrobenzoyl)indolizine-1-carboxylate
CID 5048123
methyl 3-(3-methylbenzoyl)indolizine-1-carboxylate
CID 54764304
(5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-(4-phenylphenyl)methanone
CID 4662902
methyl 3-(4-methylbenzoyl)indolizine-1-carboxylate
CID 51056212
ethyl 7-benzoyl-3-(3-methoxybenzoyl)indolizine-1-carboxylate
CID 4052671
3-benzoyl-N-prop-2-ynylindolizine-1-carboxamide
CID 118724663
3-chloro-7-methylindolizine-1-carboxylic acid
CID 174638129
ethyl 7-benzoyl-3-(4-methylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate
CID 3424246

Frequently Asked Questions

What is the IUPAC name of (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone?
The IUPAC name of (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone (CID 10664811) is (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone.
What is the SMILES notation for (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone?
The canonical SMILES for (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone is Cc1ccn2c(C(=O)c3ccccc3)cc(C(=O)c3ccccc3)c2c1.
What is the InChIKey of (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone?
The InChIKey is CFSUFTWLNKYTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2/c1-16-12-13-24-20(14-16)19(22(25)17-8-4-2-5-9-17)15-21(24)23(26)18-10-6-3-7-11-18/h2-15H,1H3.
What are the key properties of (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone?
(1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone has a molecular weight of 339.39 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone is sourced from PubChem (CID 10664811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).