(4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide

C30H35ClN4O3 — CID 70223462

About (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide

(4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide (PubChem CID 70223462) has the molecular formula C30H35ClN4O3 and a molecular weight of 535.09 g/mol. Its IUPAC name is (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide.

Molecular Properties

• Compound Name: (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide
• PubChem CID: 70223462
• Molecular Formula: C30H35ClN4O3
• Molecular Weight: 535.09 g/mol
• Exact Mass: 534.24
• IUPAC Name: (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide
• SMILES: CC(C)(O)CN1CC(C(=O)NC2=CC=C(Cl)CC2)[C@@H](c2ccc(/C=C/C(=O)Nc3ccccc3N)cc2)C1
• InChI: InChI=1S/C30H35ClN4O3/c1-30(2,38)19-35-17-24(25(18-35)29(37)33-23-14-12-22(31)13-15-23)21-10-7-20(8-11-21)9-16-28(36)34-27-6-4-3-5-26(27)32/h3-12,14,16,24-25,38H,13,15,17-19,32H2,1-2H3,(H,33,37)(H,34,36)/b16-9+/t24-,25?/m1/s1
• InChIKey: WCDDKIACBMYQPW-RWUQAROKSA-N
• XLogP: 4.62
• TPSA: 107.69 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	535.09
LogP ≤ 5	4.62
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide?

The IUPAC name of (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide (CID 70223462) is (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide.

What is the SMILES notation for (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide?

The canonical SMILES for (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide is CC(C)(O)CN1CC(C(=O)NC2=CC=C(Cl)CC2)[C@@H](c2ccc(/C=C/C(=O)Nc3ccccc3N)cc2)C1.

What is the InChIKey of (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide?

The InChIKey is WCDDKIACBMYQPW-RWUQAROKSA-N. The full InChI is InChI=1S/C30H35ClN4O3/c1-30(2,38)19-35-17-24(25(18-35)29(37)33-23-14-12-22(31)13-15-23)21-10-7-20(8-11-21)9-16-28(36)34-27-6-4-3-5-26(27)32/h3-12,14,16,24-25,38H,13,15,17-19,32H2,1-2H3,(H,33,37)(H,34,36)/b16-9+/t24-,25?/m1/s1.

What are the key properties of (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide?

(4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide has a molecular weight of 535.09 g/mol, XLogP of 4.62, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4S)-4-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-N-(4-chlorocyclohexa-1,3-dien-1-yl)-1-(2-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 70223462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).