Molecules/N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
1-[[1-[4-(dimethylamino)phenyl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea;hydrochloride
Molecular Identity
N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
1-[[1-[4-(dimethylamino)phenyl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea;hydrochloride
PubChem CID: 131678
2D Structure
Properties
C27H40ClN3O
Molecular Formula
458.10
Molecular Weight
g/mol
457.2860
Exact Mass
Da
44.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
2
H-Bond Acceptors
543
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochlorideRefChem:165610Nevanimibe hydrochloride133825-81-7ATR-101pd-132301 hydrochlorideAtr-101 hydrochlorideATR-101 HClPD132301-2PD 132301-2PD-132301-2TK694ZFS57Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-[4-(dimethylamino)phenyl]cyclopentyl]methyl]-, hydrochloride (1:1)Nevanimibe hydrochloride [USAN]133825-81-7 (HCl)
Data from PubChem (NCBI)
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Molecular Structure
N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
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Drug Network
Trials and conditions connected to N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
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