n-Butyl-8-[[diphenylmethyl]amino]-2,3-bis[3,4,5-trimethoxyphenyl]pyrido[2,3-b]pyrazine-6-carbamate
Basic information
- CAS
28649-09-4- Standard SMILES
CCCCOC(=O)Nc1cc(NC(c2ccccc2)c2ccccc2)c2nc(-c3cc(OC)c(OC)c(OC)c3)c(-c3cc(OC)c(OC)c(OC)c3)nc2n1- InChIKey
OCHICSKNWGLVIX-UHFFFAOYSA-N- Molecular formula
- C43H45N5O8
- Average molar mass
- 759.8 g/mol
- Monoisotopic mass
- 759.32681341
Names & identifiers
- Preferred name
- n-Butyl-8-[[diphenylmethyl]amino]-2,3-bis[3,4,5-trimethoxyphenyl]pyrido[2,3-b]pyrazine-6-carbamate
- IUPAC
- butyl N-[8-(benzhydrylamino)-2,3-bis(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Names & synonyms
28649-09-4NSC118334SCHEMBL13328053DTXSID40951320OCHICSKNWGLVIX-UHFFFAOYSA-NNSC-118334n-Butyl-8-[[diphenylmethyl]amino]-2,3-bis[3,4,5-trimethoxyphenyl]pyrido[2,3-b]pyrazine-6-carbamateButyl 8-(benzhydrylamino)-2,3-bis(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-ylcarbamate #Butyl hydrogen {8-[(diphenylmethyl)amino]-2,3-bis(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl}carbonimidate
Database identifiers
- CAS
28649-09-4- PubChem CID
- 273243
- DTXSID
DTXSID40951320
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 17
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 1,120
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