Darexaban
N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide
Molecular Identity
Darexaban
N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide
PubChem CID: 9912771
2D Structure
Properties
C27H30N4O4
Molecular Formula
474.60
Molecular Weight
g/mol
474.2267
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
94.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
691
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)NC(=O)C4=CC=C(C=C4)OCIsomeric SMILES
SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)NC(=O)C4=CC=C(C=C4)OCSynonyms(20)
Darexaban365462-23-3TanexabanN-[2-HYDROXY-6-(4-METHOXYBENZAMIDO)PHENYL]-4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZAMIDEKF322K101SYM-150YM150 cpdYM150N-(2-Hydroxy-6-(4-methoxybenzamido)phenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamideDTXSID101030146darexabanumRefChem:130958DTXCID201515254Darexaban [INN]Tanexaban [INN]
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Darexaban
Loading drug network...