Molecules/(1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
(1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
(1S,2S)-1-[[4-(cyclopropylcarbamoylamino)benzoyl]amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Molecular Identity
(1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
(1S,2S)-1-[[4-(cyclopropylcarbamoylamino)benzoyl]amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
PubChem CID: 164513210
2D Structure
Properties
C22H23N3O4
Molecular Formula
393.40
Molecular Weight
g/mol
393.1689
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
628
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3C(CCC4=CC=CC=C34)C(=O)OIsomeric SMILES
SMILES: C1CC2=CC=CC=C2[C@H]([C@H]1C(=O)O)NC(=O)C3=CC=C(C=C3)NC(=O)NC4CC4Synonyms(2)
(1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acidRVS
Data from PubChem (NCBI)
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Molecular Structure
(1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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Drug Network
Trials and conditions connected to (1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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