N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide

C31H28F2N4O2 — CID 52943413

IUPACN-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide
SMILESCC(C)(C)C(=O)N(Cc1cc(F)cc(F)c1)Cc1cnc2cc3c(cc2c1)C[C@@]1(C3)C(=O)Nc2ncccc21
InChIInChI=1S/C31H28F2N4O2/c1-30(2,3)29(39)37(16-18-8-23(32)12-24(33)9-18)17-19-7-20-10-21-13-31(14-22(21)11-26(20)35-15-19)25-5-4-6-34-27(25)36-28(31)38/h4-12,15H,13-14,16-17H2,1-3H3,(H,34,36,38)/t31-/m0/s1
InChIKeyPQEJSMQCJQGFFY-HKBQPEDESA-N
MW526.59 g/mol
LogP5.47
Rot. Bonds4

About N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide

N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide (PubChem CID 52943413) has the molecular formula C31H28F2N4O2 and a molecular weight of 526.59 g/mol. Its IUPAC name is N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide.

Molecular Properties

Compound NameN-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide
PubChem CID52943413
Molecular FormulaC31H28F2N4O2
Molecular Weight526.59 g/mol
Exact Mass526.22
IUPAC NameN-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide
SMILESCC(C)(C)C(=O)N(Cc1cc(F)cc(F)c1)Cc1cnc2cc3c(cc2c1)C[C@@]1(C3)C(=O)Nc2ncccc21
InChIInChI=1S/C31H28F2N4O2/c1-30(2,3)29(39)37(16-18-8-23(32)12-24(33)9-18)17-19-7-20-10-21-13-31(14-22(21)11-26(20)35-15-19)25-5-4-6-34-27(25)36-28(31)38/h4-12,15H,13-14,16-17H2,1-3H3,(H,34,36,38)/t31-/m0/s1
InChIKeyPQEJSMQCJQGFFY-HKBQPEDESA-N
XLogP5.47
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.59
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide?
The IUPAC name of N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide (CID 52943413) is N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide.
What is the SMILES notation for N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide?
The canonical SMILES for N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide is CC(C)(C)C(=O)N(Cc1cc(F)cc(F)c1)Cc1cnc2cc3c(cc2c1)C[C@@]1(C3)C(=O)Nc2ncccc21.
What is the InChIKey of N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide?
The InChIKey is PQEJSMQCJQGFFY-HKBQPEDESA-N. The full InChI is InChI=1S/C31H28F2N4O2/c1-30(2,3)29(39)37(16-18-8-23(32)12-24(33)9-18)17-19-7-20-10-21-13-31(14-22(21)11-26(20)35-15-19)25-5-4-6-34-27(25)36-28(31)38/h4-12,15H,13-14,16-17H2,1-3H3,(H,34,36,38)/t31-/m0/s1.
What are the key properties of N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide?
N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide has a molecular weight of 526.59 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl]methyl]propanamide is sourced from PubChem (CID 52943413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).