(2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one

C28H27ClFN3O2 — CID 67165898

IUPAC(2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one
SMILESO=C(c1ccc(Cl)cc1)N1CCC2(CC1)N[C@@H](Cc1ccccc1)C(=O)N2Cc1ccc(F)cc1
InChIInChI=1S/C28H27ClFN3O2/c29-23-10-8-22(9-11-23)26(34)32-16-14-28(15-17-32)31-25(18-20-4-2-1-3-5-20)27(35)33(28)19-21-6-12-24(30)13-7-21/h1-13,25,31H,14-19H2/t25-/m0/s1
InChIKeyRLWSMDMVFTVJPQ-VWLOTQADSA-N
MW491.99 g/mol
LogP4.65
Rot. Bonds5

About (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one

(2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one (PubChem CID 67165898) has the molecular formula C28H27ClFN3O2 and a molecular weight of 491.99 g/mol. Its IUPAC name is (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name(2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one
PubChem CID67165898
Molecular FormulaC28H27ClFN3O2
Molecular Weight491.99 g/mol
Exact Mass491.18
IUPAC Name(2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one
SMILESO=C(c1ccc(Cl)cc1)N1CCC2(CC1)N[C@@H](Cc1ccccc1)C(=O)N2Cc1ccc(F)cc1
InChIInChI=1S/C28H27ClFN3O2/c29-23-10-8-22(9-11-23)26(34)32-16-14-28(15-17-32)31-25(18-20-4-2-1-3-5-20)27(35)33(28)19-21-6-12-24(30)13-7-21/h1-13,25,31H,14-19H2/t25-/m0/s1
InChIKeyRLWSMDMVFTVJPQ-VWLOTQADSA-N
XLogP4.65
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.99
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one?
The IUPAC name of (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one (CID 67165898) is (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one.
What is the SMILES notation for (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one?
The canonical SMILES for (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one is O=C(c1ccc(Cl)cc1)N1CCC2(CC1)N[C@@H](Cc1ccccc1)C(=O)N2Cc1ccc(F)cc1.
What is the InChIKey of (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one?
The InChIKey is RLWSMDMVFTVJPQ-VWLOTQADSA-N. The full InChI is InChI=1S/C28H27ClFN3O2/c29-23-10-8-22(9-11-23)26(34)32-16-14-28(15-17-32)31-25(18-20-4-2-1-3-5-20)27(35)33(28)19-21-6-12-24(30)13-7-21/h1-13,25,31H,14-19H2/t25-/m0/s1.
What are the key properties of (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one?
(2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one has a molecular weight of 491.99 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-benzyl-8-(4-chlorobenzoyl)-4-[(4-fluorophenyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one is sourced from PubChem (CID 67165898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).