HM01
3-[(1S)-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-1-methyl-1-[(4R)-1,3,3-trimethylpiperidin-4-yl]urea
Molecular Identity
HM01
3-[(1S)-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-1-methyl-1-[(4R)-1,3,3-trimethylpiperidin-4-yl]urea
PubChem CID: 146170991
2D Structure
Properties
C19H29Cl2N3O2
Molecular Formula
402.40
Molecular Weight
g/mol
401.1637
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
491
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=C(C(=C(C=C1)OC)Cl)Cl)NC(=O)N(C)C2CCN(CC2(C)C)CIsomeric SMILES
SMILES: C[C@@H](C1=C(C(=C(C=C1)OC)Cl)Cl)NC(=O)N(C)[C@@H]2CCN(CC2(C)C)CSynonyms(14)
HM01RefChem:923008Drocamorelindrocamorelin [INN]K5BN6TC8Y4AC01SCHEMBL29143189GTPL10740HM-011-[(1S)-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-3-methyl-3-[(4R)-1-methyl-3,3-dimethyl-4-piperidyl]urea3-[(1S)-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-1-methyl-1-[(4R)-1,3,3-trimethylpiperidin-4-yl]urea3078069-08-3N'-[(1S)-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-N-methyl-N-[(4R)-1,3,3-trimethylpiperidin-4-yl]ureaUrea, N'-[(1S)-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-N-methyl-N-[(4R)-1,3,3-trimethyl-4-piperidinyl]-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to HM01
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