Revexepride
4-amino-5-chloro-N-[[(3S,4S)-3-hydroxy-1-(3-methoxypropyl)piperidin-4-yl]methyl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
Molecular Identity
Revexepride
4-amino-5-chloro-N-[[(3S,4S)-3-hydroxy-1-(3-methoxypropyl)piperidin-4-yl]methyl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
PubChem CID: 9823762
2D Structure
Properties
C21H32ClN3O4
Molecular Formula
425.90
Molecular Weight
g/mol
425.2081
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
97.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
564
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CC2=C(O1)C(=CC(=C2N)Cl)C(=O)NCC3CCN(CC3O)CCCOC)CIsomeric SMILES
SMILES: CC1(CC2=C(O1)C(=CC(=C2N)Cl)C(=O)NC[C@@H]3CCN(C[C@H]3O)CCCOC)CSynonyms(20)
Revexepride219984-49-3(-)-revexepriderevexeprida8C63R2Y02MSPD-557M-003M0003DTXSID30176429R149402R-149402revexepridumRefChem:179035DTXCID0098920Revexepride [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Revexepride
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