Basic information
- Standard SMILES
CCOC(=O)CCCn1cc(C(=O)c2ccc(N)c(OCCCN3CCN(c4ccccc4OC)CC3)c2)c2ccccc21.Cl- InChIKey
CAVSYOGUIQYWCM-UHFFFAOYSA-N- Molecular formula
- C35H43ClN4O5
- Average molar mass
- 635.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-{3-{4-amino-3-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}benzoyl}indol-1-yl}butanoate hydrochloride
- IUPAC
- ethyl 4-[3-[4-amino-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzoyl]indol-1-yl]butanoate;hydrochloride
Names & synonyms
SCHEMBL7924584CAVSYOGUIQYWCM-UHFFFAOYSA-Nethyl 4-{3-{4-amino-3-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}benzoyl}indol-1-yl}butanoate hydrochloride
Database identifiers
- PubChem CID
- 21197992
Properties
Computed structural properties
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 898
Related reactions
2 records
Compound notes
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