Basic information
- Standard SMILES
COc1cc(C(=O)NC2CCC(N3CCN(CC4CC4)CC3)CC2)ccc1N- InChIKey
YXJAJKBXQHMYLJ-UHFFFAOYSA-N- Molecular formula
- C22H34N4O2
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- 4-amino-N-(trans-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)-3-methoxybenzamide
- IUPAC
- 4-amino-N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-3-methoxybenzamide
Names & synonyms
4-amino-N-(trans-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)-3-methoxybenzamide882660-39-14-amino-N-{4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}-3-methoxybenzamide4-amino-N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-3-methoxybenzamideSCHEMBL736977SCHEMBL738951SCHEMBL12662354YXJAJKBXQHMYLJ-WGSAOQKQSA-NHKB66039SB17823Benzamide, 4-amino-N-[trans-4-[4-(cyclopropylmethyl)-1-piperazinyl]cyclohexyl]-3-methoxy-
Database identifiers
- PubChem CID
- 11501922
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
4 records
Compound notes
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