Name: Name:4-(ACETYLAMINO)PHENYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE
Brand: Angene
SKU: AG006JND
Rating: 90 (10 reviews)

4-(ACETYLAMINO)PHENYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE

CAS No.:

68483-33-0

Catalog Number:

AG006JND

Molecular Formula:

C27H23ClN2O5

Molecular Weight:

490.9349

Catalog Number:

AG006JND

Chemical Name:

4-(ACETYLAMINO)PHENYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE

CAS Number:

68483-33-0

Molecular Formula:

C27H23ClN2O5

Molecular Weight:

490.9349

MDL Number:

MFCD01719353

IUPAC Name:

(4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

InChI:

InChI=1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)

InChI Key:

KWUFTKVMXUYTBF-UHFFFAOYSA-N

SMILES:

COc1ccc2c(c1)c(CC(=O)Oc1ccc(cc1)NC(=O)C)c(n2C(=O)c1ccc(cc1)Cl)C

EC Number:

270-913-9

UNII:

89832816U3

Complexity:

763

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

490.13g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

490.94g/mol

Monoisotopic Mass:

490.13g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

86.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.3