2-[1-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
-
2-[1-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
structure -
-
CAS No:
380459-80-3
-
Formula:
C15H20N2O4
-
Chemical Name:
2-[1-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
-
Synonyms:
Oprea1_052947;MLS000759705;CHEMBL1471023;HMS2726H22;ZINC3230675;AKOS008967213;MCULE-1004116210;SMR000369385;SR-01000032916;SR-01000032916-1;Z56830821;2-(1-{[(6-methoxypyridin-3-yl)carbamoyl]methyl}cyclopentyl)acetic acid;380459-80-3
-
CAS No:
2-[1-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Basic Attributes
292.33 g/mol
292.14230712 g/mol
Computed Properties
Molecular Weight:292.33
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:292.14230712
Monoisotopic Mass:292.14230712
Topological Polar Surface Area:88.5
Heavy Atom Count:21
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation