N-(2-chloro-6-methyl-phenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)anilino]pyrimidine-5-carboxamide

CovInDB Inhibitor

CI004548

Name

N-(2-chloro-6-methyl-phenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)anilino]pyrimidine-5-carboxamide

Molecular Formula

C₃₂H₃₃ClN₈O₂

Molecular Weight

596.24 g/mol

Structure

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SDF 2D SDF 3D

IUPAC Name

N-(2-chloro-6-methyl-phenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)anilino]pyrimidine-5-carboxamide

InChI

InChI=1S/C32H33ClN8O2/c1-4-28(42)35-23-8-6-9-24(19-23)36-30-26(31(43)38-29-21(2)7-5-10-27(29)33)20-34-32(39-30)37-22-11-13-25(14-12-22)41-17-15-40(3)16-18-41/h4-14,19-20H,1,15-18H2,2-3H3,(H,35,42)(H,38,43)(H2,34,36,37,39)

InChI Key

SSPPKKGHYMLVJX-UHFFFAOYSA-N

Canonical SMILES

C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C)CC4)cc3)ncc2C(=O)Nc2c(C)cccc2Cl)c1

Cocrystal structures

No cocrystal structures found for this inhibitor.

Molecular Weight

596.24 g/mol

Computed by RDKit

logP

4.79

Computed by ALOGPS

logS

-4.92

Computed by ALOGPS

Heavy Atom Count

43

Computed by RDKit

Ring Count

5

Computed by RDKit

Hydrogen Bond Acceptor Count

8

Computed by RDKit

Hydrogen Bond Donor Count

4

Computed by RDKit

Rotatable Bond Count

9

Computed by RDKit

Topological Polar Surface Area

114.52 Ų

Computed by RDKit

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No similar natural compounds found for this inhibitor.